| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 1H-benzimidazol-5-yl-[4-[(1S)-1-methylpropyl]piperazin-1-yl]methanone 1H-benzimidazol-5-yl-[4-[(1S)-1-…
| 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) | 1.47 | 7.6 | -48.24 | 2 | 5 | 1 | 53 | 287.387 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 5.79 | -14.66 | 1 | 5 | 0 | 52 | 286.379 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 8.09 | -90.01 | 3 | 5 | 2 | 55 | 288.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
