| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: N-(1H-imidazol-5-ylmethyl)-2-methyl-1H-benzimidazol-5-amine N-(1H-imidazol-5-ylmethyl)-2-met…
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) | 0.98 | 4.62 | -44.39 | 4 | 5 | 1 | 71 | 228.279 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 4.16 | -12.85 | 3 | 5 | 0 | 69 | 227.271 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 5.06 | -75.58 | 5 | 5 | 2 | 72 | 229.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
