| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 15 | Yes |
Popular Name: 1-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyrrolidin-3-one 1-[(4S)-4,5,6,7-tetrahydrobenzot…
| 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) | 1.64 | 7.17 | -40.8 | 1 | 2 | 1 | 22 | 222.333 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 4.84 | -4.63 | 0 | 2 | 0 | 20 | 221.325 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
