| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 8 | No |
(2Z)-2-hydroxypenta-2,4-dienoate
(2Z)-2-hydroxypenta-2,4-dienoate; trans-2-hydroxypenta-2,4-dienoate
2-Hydroxy-2,4-pentadienoate; 2-Hydroxypenta-2,4-dienoate; 2-hydroxypenta-2,4-dienoate
2-hydroxy-2,4-pentadienoic acid; HPD
2-hydroxypenta-2,4-dienoic acid
2-keto-4-pentenoic acid; 2-oxo-4-pentenoic acid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.38 | 4.05 | -45.32 | 0 | 3 | -1 | 57 | 113.092 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 4OT_BACSU; AMNE_PSESP; AMNF_PSESP; DBFB_SPHPI; HPDA_CLOD6; HPDA_CLODC; HPDA_CLODI; HPDA_CLODR; HPPD1_ASPFU; HPPD2_ASPFU; HPPD_ARATH; HPPD_BOVIN; HPPD_CAEBR; HPPD_CAEEL; HPPD_COCIM; HPPD_COCP7; HPPD_COCPS; HPPD_DANRE; HPPD_DAUCA; HPPD_DICDI; HPPD_HORVU; HP | ChEBI |
| UniProt Database Links | 4OT_BACSU; DBFB_SPHPI; PPTA_ECOLI | ChEBI |
| UniProt Database Links | AMNE_PSESP; AMNF_PSESP; HSAD_MYCTU; MHPD1_DECAR; MHPD1_PSEPU; MHPD2_DECAR; MHPD2_PSEPU; MHPD3_PSEPU; MHPD_AZOVD; MHPD_BURP8; MHPD_BURVG; MHPD_BURXL; MHPD_COMTE; MHPD_ECO24; MHPD_ECO55; MHPD_ECO57; MHPD_ECO5E; MHPD_ECO7I; MHPD_ECO81; MHPD_ECO8A; MHPD_ECOHS | ChEBI |
| UniProt Database Links | MHPC1_DECAR; MHPC1_PSEPU; MHPC2_DECAR; MHPC2_PSEPU; MHPC_BURP8; MHPC_BURVG; MHPC_BURXL; MHPC_COMTE; MHPC_CUPPJ; MHPC_ECO24; MHPC_ECO55; MHPC_ECO57; MHPC_ECO7I; MHPC_ECO81; MHPC_ECO8A; MHPC_ECODH; MHPC_ECOHS; MHPC_ECOLI; MHPC_ECOLU; MHPC_ECOSE; MHPC_KLEP7 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.