| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | Yes |
Popular Name: (3R)-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-methyl-pyrrolidine-3-carboxamide (3R)-N-(6-bromo-2-oxo-1,3-dihydr…
| 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) | 1.50 | 1.64 | -47.62 | 5 | 6 | 1 | 94 | 340.201 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
