| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 21 | Yes |
Popular Name: (2R)-1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-methoxy-butan-1-one (2R)-1-[(2S)-2-(1H-benzimidazol-…
| 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) | 2.10 | 6.56 | -18.35 | 1 | 5 | 0 | 58 | 287.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 7.06 | -30.84 | 2 | 5 | 1 | 59 | 288.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
