| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | No |
Popular Name: [1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]BLAHdione [1-[(2,4-dichlorophenyl)methyl]-…
| 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) | 4.24 | 10.97 | -15.54 | 0 | 5 | 0 | 55 | 416.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
