| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | No |
Popular Name: N,N-dimethyl-N'-[2-(5-oxo-4,5-dihydro-1H-pyrazol-4-yl)phenyl]iminoformamide N,N-dimethyl-N'-[2-(5-oxo-4,5-di…
| 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) | -2.37 | 2.34 | -31.56 | 3 | 5 | 1 | 64 | 231.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.