| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 32 | Yes |
Popular Name: 2-[ethyl-(3-methoxyphenyl)-oxo-BLAHyl]sulfanyl-N-propyl-acetamide 2-[ethyl-(3-methoxyphenyl)-oxo-B…
| 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) | 3.62 | 8.08 | -17.44 | 1 | 7 | 0 | 76 | 472.636 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
