| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 5-[(S)-amino-(5-bromo-2-chloro-phenyl)methyl]-1,3-dihydrobenzimidazol-2-one 5-[(S)-amino-(5-bromo-2-chloro-p…
| 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) | 3.43 | 4 | -59.25 | 5 | 4 | 1 | 76 | 353.627 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
