In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2011 | 21 | Yes |
Popular Name: 1-[2-(2,5-dichloro-3-thienyl)-2-oxo-ethyl]quinolin-2-one 1-[2-(2,5-dichloro-3-thienyl)-2-…
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) | 4.01 | 9.46 | -14 | 0 | 3 | 0 | 39 | 338.215 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.