| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | No |
Popular Name: 2-allylsulfanyl-1-[(2S)-2-(1-ethylbenzimidazol-2-yl)pyrrolidin-1-yl]ethanone 2-allylsulfanyl-1-[(2S)-2-(1-eth…
| 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) | 2.86 | 10.2 | -16.86 | 0 | 4 | 0 | 38 | 329.469 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 11.03 | -28.71 | 1 | 4 | 1 | 39 | 330.477 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
