| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 2-methyl-4-(6-methyl-1H-benzimidazol-2-yl)pyrazol-3-amine 2-methyl-4-(6-methyl-1H-benzimid…
| 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) | 1.95 | 4.73 | -9.74 | 3 | 5 | 0 | 73 | 227.271 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
