In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2008 | 25 | Yes |
Popular Name: 3-methyl-N-[3-(trifluoromethyl)phenyl]quinoline-8-sulfonamide 3-methyl-N-[3-(trifluoromethyl)p…
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) | 3.96 | 7.18 | -47.55 | 0 | 4 | -1 | 61 | 365.356 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.96 | 7.28 | -33.31 | 1 | 4 | 0 | 62 | 366.364 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.96 | 7.1 | -12.54 | 1 | 4 | 0 | 59 | 366.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.