| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 1-[(1-methylpyrazol-4-yl)methyl]benzimidazol-5-amine 1-[(1-methylpyrazol-4-yl)methyl]…
| 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) | 0.52 | 5.42 | -14.8 | 2 | 5 | 0 | 62 | 227.271 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 5.9 | -38.26 | 3 | 5 | 1 | 63 | 228.279 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
