In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 30th, 2011 | 26 | Yes |
Popular Name: 6-(5,7-dimethyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1,4-dihydroquinoxaline-2,3-dione 6-(5,7-dimethyl-3,4-dihydro-2H-q…
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) | 2.16 | 7.03 | -18.95 | 2 | 6 | 0 | 86 | 349.39 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.