| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 14 | Yes |
Popular Name: 4-(5-ethyl-1H-1,2,4-triazol-3-yl)-2-methyl-pyrazol-3-amine 4-(5-ethyl-1H-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) | 0.15 | 2.83 | -9.08 | 3 | 6 | 0 | 85 | 192.226 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 2.99 | -37.72 | 4 | 6 | 1 | 87 | 193.234 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 2.89 | -30.96 | 4 | 6 | 1 | 87 | 193.234 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
