| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 26 | No |
Popular Name: 4-[(4-butylphenyl)aminomethylene]-2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-one 4-[(4-butylphenyl)aminomethylene…
| 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) | 2.84 | 7.08 | -19.5 | 1 | 6 | 0 | 81 | 375.494 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
