In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2010 | 29 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-7-bromo-1,4-dimethyl-2,3-dioxo-quinoxaline-6-sulfonamide N-(1,3-benzodioxol-5-ylmethyl)-7…
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) | 1.83 | 4.32 | -18.88 | 1 | 9 | 0 | 109 | 482.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.