| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 37 | No |
Popular Name: 5-[(5R)-3-(4-bromophenyl)-5-(1,3-diphenylpyrazol-4-yl)-3-pyrazolin-1-yl]-5-keto-valerate 5-[(5R)-3-(4-bromophenyl)-5-(1,3…
| 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) | 5.13 | 0 | -63.66 | 1 | 7 | -1 | 90 | 556.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
