| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | Yes |
Popular Name: 1-(4-amino-1H-pyrazole-3-carbonyl)-1,4-diazepan-5-one 1-(4-amino-1H-pyrazole-3-carbony…
None
| 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) | -1.35 | -1.77 | -12.81 | 4 | 7 | 0 | 104 | 223.236 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
