| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 27 | Yes |
Popular Name: (2R)-N-[2-chloro-4-(isobutylcarbamoylamino)phenyl]-2-(3,5-dimethylpyrazol-1-yl)propanamide (2R)-N-[2-chloro-4-(isobutylcarb…
| 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) | 3.23 | 6.89 | -17.44 | 3 | 7 | 0 | 88 | 391.903 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 7.01 | -35.11 | 4 | 7 | 1 | 89 | 392.911 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
