| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 26 | Yes |
Popular Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-[(1S)-1-(2-furyl)ethyl]-1-methyl-urea 3-(1,5-dimethyl-3-oxo-2-phenyl-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) | 2.29 | 8.42 | -29.23 | 1 | 7 | 0 | 72 | 354.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
