| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 15 | Yes |
Popular Name: 4-(5-methyl-4-propyl-1,2,4-triazol-3-yl)-1H-pyrazol-5-amine 4-(5-methyl-4-propyl-1,2,4-triaz…
| 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) | 0.46 | 3.95 | -13.98 | 3 | 6 | 0 | 85 | 206.253 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 4.12 | -41.65 | 4 | 6 | 1 | 87 | 207.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
