| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 5-methyl-1-[2-(1-piperidyl)ethyl]benzimidazol-2-amine 5-methyl-1-[2-(1-piperidyl)ethyl…
| 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) | 2.66 | 10.05 | -46.55 | 3 | 4 | 1 | 48 | 259.377 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 7.85 | -7.97 | 2 | 4 | 0 | 47 | 258.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 10.52 | -94.21 | 4 | 4 | 2 | 50 | 260.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
