| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 11 | No |
Popular Name: (6E)-6-[amino(sulfanyl)methylene]-5-hydroxy-cyclohexa-2,4-dien-1-one (6E)-6-[amino(sulfanyl)methylene…
| 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) | 1.79 | -0.12 | -41.12 | 3 | 3 | -1 | 69 | 168.197 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | -1.96 | -15.57 | 4 | 3 | 0 | 66 | 169.205 | 1 | ↓ |
