| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | No |
Popular Name: 3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-({4-nitrobenzylidene}amino)-5-methyl-4H-1,2,4-triazole 3-(3,5-dimethyl-1H-pyrazol-1-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) | 1.85 | 4.97 | -15.35 | 0 | 9 | 0 | 106 | 325.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.