| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 18 | Yes |
Popular Name: 1-[(2S)-2-(6-bromo-1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethanone 1-[(2S)-2-(6-bromo-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) | 2.07 | 6.02 | -11.53 | 1 | 4 | 0 | 49 | 308.179 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 6.26 | -30.31 | 2 | 4 | 1 | 50 | 309.187 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
