| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2S)-4-amino-4-oxo-2-[[5-(2-thienyl)isoxazole-3-carbonyl]amino]butanoic (2S)-4-amino-4-oxo-2-[[5-(2-thie…
| 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) | -0.44 | 1.44 | -56.75 | 3 | 8 | -1 | 138 | 308.295 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
