| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 19 | No |
Popular Name: N-[1-[(E)-N'-hydroxycarbamimidoyl]cycloheptyl]-1H-pyrazole-4-carboxamide N-[1-[(E)-N'-hydroxycarbamimidoy…
| 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) | 0.94 | 0.18 | -11.41 | 5 | 7 | 0 | 116 | 265.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
