| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: (2R)-2-(hydroxymethyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-1-carboxamide (2R)-2-(hydroxymethyl)-N-(2-oxo-…
| 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) | 0.56 | 1.11 | -17.16 | 4 | 7 | 0 | 101 | 276.296 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
