| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 17 | No |
Popular Name: N-[(3E)-3-amino-3-hydroxyimino-propyl]-N-cyclopropyl-1H-pyrazole-4-carboxamide N-[(3E)-3-amino-3-hydroxyimino-p…
| 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) | -1.13 | -0.39 | -12.55 | 4 | 7 | 0 | 108 | 237.263 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
