| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 19 | No |
None
| 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) | -3.93 | -6.12 | -203.68 | 3 | 11 | -3 | 192 | 323.107 | 10 | ↓ |
| Mid Mid (pH 6-8) | -3.93 | -7.28 | -101.85 | 4 | 11 | -2 | 189 | 324.115 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | MNAA_BACSU; TAGA_BACSU; TAGA_STAAC; TAGA_STAAM; TAGA_STAAN; TAGA_STAAR; TAGA_STAAS; TAGA_STAAU; TAGA_STAAW; TAGB_BACSU; TAGC_BACSU; TAGD_BACSU; TAGE_BACSU; TAGF_BACSU; TAGO_BACSU | ChEBI |
No pre-computed analogs available. Try a structural similarity search.