| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 33 | Yes |
Popular Name: [4-[4-(3,3-dimethylbutanoylamino)phenyl]-2-(m-tolyl)-5-propyl-pyrazol-3-yl] [4-[4-(3,3-dimethylbutanoylamino…
| 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) | 6.74 | 14.34 | -18.2 | 1 | 6 | 0 | 73 | 447.579 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
