| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 22 | No |
Popular Name: 1-[(3R)-5-(2-furyl)-3-(4-hydroxy-3-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]ethanone 1-[(3R)-5-(2-furyl)-3-(4-hydroxy…
None
| 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) | 1.52 | 4.49 | -12.24 | 1 | 6 | 0 | 75 | 300.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
