| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: (2R)-N-(1-tert-butylbenzimidazol-2-yl)-5-oxo-pyrrolidine-2-carboxamide (2R)-N-(1-tert-butylbenzimidazol…
| 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) | 1.86 | 7.24 | -14.05 | 2 | 6 | 0 | 79 | 300.362 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
