| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: 3-[[(2S)-2,3-dihydrobenzothiophene-2-carbonyl]amino]propanoic 3-[[(2S)-2,3-dihydrobenzothiophe…
| 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) | 0.97 | 5.81 | -50.84 | 1 | 4 | -1 | 69 | 250.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
