| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 13 | Yes |
Popular Name: 4-(4,5-dimethyl-1,2,4-triazol-3-yl)-1H-pyrazol-5-amine 4-(4,5-dimethyl-1,2,4-triazol-3-…
| 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) | -0.42 | 2.45 | -14.76 | 3 | 6 | 0 | 85 | 178.199 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.42 | 2.63 | -42.32 | 4 | 6 | 1 | 87 | 179.207 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
