| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: 2-methyl-N-[(2-methyl-1H-imidazol-4-yl)methyl]-1H-benzimidazol-5-amine 2-methyl-N-[(2-methyl-1H-imidazo…
None
| 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 | 4.43 | -40.01 | 4 | 5 | 1 | 71 | 242.306 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 3.98 | -12.18 | 3 | 5 | 0 | 69 | 241.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 4.87 | -71.94 | 5 | 5 | 2 | 72 | 243.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
