| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | No |
Popular Name: [3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]BLAHdione [3,5-dimethyl-1-(p-tolylmethyl)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) | 3.40 | 10.72 | -15.76 | 0 | 5 | 0 | 55 | 361.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
