| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 15 | Yes |
Popular Name: 1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]pyrazol-4-amine 1-[(4-ethyl-5-methyl-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) | -0.52 | 3.76 | -12.69 | 2 | 6 | 0 | 75 | 206.253 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
