| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 27 | Yes |
Popular Name: N-[(1S)-1-[(2S)-2-(1H-benzimidazole-2-carbonyl)pyrrolidine-1-carbonyl]pentyl]acetamide N-[(1S)-1-[(2S)-2-(1H-benzimidaz…
| 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) | 1.87 | 8.2 | -24.25 | 2 | 7 | 0 | 95 | 370.453 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 7.81 | -69.88 | 1 | 7 | -1 | 93 | 369.445 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
