| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 20 | No |
Popular Name: 2-[[(2R)-5-methoxy-2H-benzimidazol-2-yl]sulfanyl]-1-[(2S)-2H-pyrrol-2-yl]ethanone 2-[[(2R)-5-methoxy-2H-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) | 1.71 | 2.43 | -114.36 | 2 | 5 | 2 | 67 | 289.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 3.42 | -179.01 | 3 | 5 | 3 | 68 | 290.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 3.43 | -179.86 | 3 | 5 | 3 | 68 | 290.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
