| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 1-[4-(4-amino-1H-pyrazole-3-carbonyl)-1,4-diazepan-1-yl]propan-1-one 1-[4-(4-amino-1H-pyrazole-3-carb…
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) | -0.23 | 2.69 | -12.84 | 3 | 7 | 0 | 95 | 265.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
