| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: 4-(5-isobutyl-2-methyl-1,2,4-triazol-3-yl)-2-methyl-pyrazol-3-amine 4-(5-isobutyl-2-methyl-1,2,4-tri…
| 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) | 0.97 | 4.83 | -9.51 | 2 | 6 | 0 | 75 | 234.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 5.04 | -37.87 | 3 | 6 | 1 | 76 | 235.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
