| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 19 | No |
Popular Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]-1-methyl-4-piperidyl]-1H-pyrazole-4-carboxamide N-[4-[(Z)-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) | -1.05 | -1.03 | -51.31 | 6 | 8 | 1 | 121 | 267.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
