| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (2S,3S)-2-[[(2S)-2,3-dihydrobenzothiophene-2-carbonyl]amino]-3-hydroxy-butanoic (2S,3S)-2-[[(2S)-2,3-dihydrobenz…
| 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) | -1.03 | 3.75 | -57.61 | 2 | 5 | -1 | 89 | 280.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
