| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | No |
Popular Name: (2S)-N-(2,4-dimethylphenyl)-2-[(3R)-3,5-dimethyl-3H-pyrazol-4-yl]propanamide (2S)-N-(2,4-dimethylphenyl)-2-[(…
| 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) | 3.69 | 5.49 | -12.27 | 1 | 4 | 0 | 54 | 271.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
