| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 13 | Yes |
Popular Name: 4-(5-ethyl-1H-1,2,4-triazol-3-yl)-1H-pyrazol-5-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) | 0.08 | 1.53 | -10.67 | 4 | 6 | 0 | 96 | 178.199 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 1.57 | -8.21 | 4 | 6 | 0 | 96 | 178.199 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 1.43 | -10.16 | 4 | 6 | 0 | 96 | 178.199 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
