| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 19 | Yes |
Popular Name: 3-hydroxy-6,6-dimethyl-2-phenyl-5,7-dihydrobenzimidazol-4-one 3-hydroxy-6,6-dimethyl-2-phenyl-…
| 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) | 3.26 | 6.68 | -14.18 | 1 | 4 | 0 | 55 | 256.305 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.32 | -60.81 | 0 | 4 | -1 | 58 | 255.297 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 7.05 | -38.9 | 2 | 4 | 1 | 56 | 257.313 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
