In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2010 | 28 | Yes |
Popular Name: 6-bromo-7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,4-dimethyl-quinoxaline-2,3-dione 6-bromo-7-(3,4-dihydro-1H-isoqui…
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) | 2.18 | 7.2 | -14.62 | 0 | 7 | 0 | 81 | 464.341 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.