| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | No |
Popular Name: (5S)-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-[(4,5-dimethyl-1,2,4-tria…
| 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) | 0.14 | 5.83 | -14.11 | 1 | 7 | 0 | 81 | 299.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
