| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: (5S)-N-(4-amino-4-oxo-butyl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-(4-amino-4-oxo-butyl)-5-p…
| 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) | 0.30 | 1.54 | -12.52 | 3 | 6 | 0 | 94 | 275.308 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
