| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 10 | No |
Popular Name: 2-Dehydropantoate 2-Dehydropantoate
2-Dehydropantoate; 2-dehydropantoate
2-dehydropantoate; 2-keto-pantoate; ketopantoate
| 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) | -0.75 | -0.84 | -43.66 | 1 | 4 | -1 | 77 | 145.134 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.09e+02 g/l | DrugBank-experimental |
| UniProt Database Links | PANB1_BRADU; PANB1_BURCH; PANB1_BURCM; PANB1_BURS3; PANB1_HAHCH; PANB1_METPP; PANB1_PSEAB; PANB1_PSEAE; PANB1_PSEE4; PANB1_PSEF5; PANB1_VIBF1; PANB1_ZYMMO; PANB2_BRADU; PANB2_BURCH; PANB2_BURCM; PANB2_BURS3; PANB2_HAHCH; PANB2_METPP; PANB2_PSEAB; PANB2_PS | ChEBI |
| Patent Database Links | US2008166777 | ChEBI |
