| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 2-(3,4-dichlorophenyl)-3-hydroxy-6,6-dimethyl-5,7-dihydrobenzimidazol-4-one 2-(3,4-dichlorophenyl)-3-hydroxy…
| 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) | 4.55 | 7.31 | -9.35 | 1 | 4 | 0 | 55 | 325.195 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 8.32 | -50.59 | 0 | 4 | -1 | 58 | 324.187 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.55 | 7.62 | -36.68 | 2 | 4 | 1 | 56 | 326.203 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
