| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | No |
Popular Name: [1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]BLAHdione [1-[(4-bromophenyl)methyl]-3,5-d…
| 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) | 3.76 | 10.65 | -14.85 | 0 | 5 | 0 | 55 | 426.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
