| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 2-methyl-1-[(3R)-1-methyl-3-piperidyl]benzimidazol-5-amine 2-methyl-1-[(3R)-1-methyl-3-pipe…
| 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) | 1.06 | 6.42 | -47.8 | 3 | 4 | 1 | 48 | 245.35 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 4.02 | -8.35 | 2 | 4 | 0 | 47 | 244.342 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 6.86 | -87.35 | 4 | 4 | 2 | 50 | 246.358 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
