| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | Yes |
Popular Name: N-[4-[[(8R)-9-oxo-5,6,7,8-tetrahydrobenzo[7]annulen-8-yl]sulfanyl]phenyl]acetamide N-[4-[[(8R)-9-oxo-5,6,7,8-tetrah…
| 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) | 3.51 | 9.5 | -14.31 | 1 | 3 | 0 | 46 | 325.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
