| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 5-[(S)-amino-(2,3-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one 5-[(S)-amino-(2,3-dichlorophenyl…
| 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) | 3.27 | 3.76 | -69.74 | 5 | 4 | 1 | 76 | 309.176 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
