| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2012 | 19 | No |
Popular Name: N-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-5-methyl-1H-pyrazole-4-carboxamide N-[4-[(Z)-N-hydroxy-C-methyl-car…
| 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) | 1.32 | 1.89 | -11.37 | 3 | 6 | 0 | 90 | 258.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 1.93 | -14.57 | 3 | 6 | 0 | 90 | 258.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.