| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | No |
Popular Name: (3R)-5-isopropyl-N-[4-methoxy-2-(2-methylpropanoylamino)phenyl]-3H-pyrazole-3-carboxamide (3R)-5-isopropyl-N-[4-methoxy-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) | 2.87 | 3.47 | -19.67 | 2 | 7 | 0 | 92 | 344.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
