| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 2-methyl-1-[(1S)-1-methyl-2-(1-piperidyl)ethyl]benzimidazol-5-amine 2-methyl-1-[(1S)-1-methyl-2-(1-p…
| 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) | 1.94 | 7.89 | -46.51 | 3 | 4 | 1 | 48 | 273.404 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 5.98 | -8.49 | 2 | 4 | 0 | 47 | 272.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 8.33 | -89.91 | 4 | 4 | 2 | 50 | 274.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
