| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 13 | Yes |
Popular Name: 3-[(4-aminopyrazol-1-yl)methyl]-1,4-dihydro-1,2,4-triazol-5-one 3-[(4-aminopyrazol-1-yl)methyl]-…
| 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) | -1.40 | -1.57 | -14.58 | 4 | 7 | 0 | 105 | 180.171 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
