| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 1-[(4-methyl-1,2,4-triazol-3-yl)methyl]benzimidazol-5-amine 1-[(4-methyl-1,2,4-triazol-3-yl)…
| 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) | -0.23 | 6.6 | -18.92 | 2 | 6 | 0 | 75 | 228.259 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.23 | 7.08 | -45.58 | 3 | 6 | 1 | 76 | 229.267 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
