In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2008 | 26 | Yes |
Popular Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methyl-quinoline-8-sulfonamide N-[3-chloro-4-(difluoromethoxy)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) | 4.31 | 5.51 | -53.2 | 0 | 5 | -1 | 70 | 397.81 | 5 | ↓ |
Mid Mid (pH 6-8) | 4.31 | 6.07 | -34.38 | 1 | 5 | 0 | 72 | 398.818 | 5 | ↓ |
Lo Low (pH 4.5-6) | 4.31 | 5.43 | -16.43 | 1 | 5 | 0 | 68 | 398.818 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.