| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: (5R)-N-(3-carbamoyl-5-methyl-1H-pyrazol-4-yl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5R)-N-(3-carbamoyl-5-methyl-1H-…
| 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) | 0.31 | 0.76 | -12.03 | 4 | 8 | 0 | 122 | 313.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
