In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2008 | 25 | Yes |
Popular Name: N-(3,5-dimethoxyphenyl)-3-methyl-quinoline-8-sulfonamide N-(3,5-dimethoxyphenyl)-3-methyl…
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) | 3.13 | 4.33 | -65.69 | 0 | 6 | -1 | 80 | 357.411 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.13 | 4.85 | -45.1 | 1 | 6 | 0 | 81 | 358.419 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.13 | 4.28 | -16.08 | 1 | 6 | 0 | 78 | 358.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.