| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: (2S)-4-[(3-ethoxycarbonyl-2-thienyl)amino]-4-oxo-2-phenyl-butanoic (2S)-4-[(3-ethoxycarbonyl-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) | 2.62 | 9.2 | -54.4 | 1 | 6 | -1 | 96 | 346.384 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
