In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 17th, 2010 | 26 | Yes |
Popular Name: 3-fluoro-4-methyl-5-[(3-methyl-8-quinolyl)sulfonylamino]benzamide 3-fluoro-4-methyl-5-[(3-methyl-8…
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) | 2.38 | 3.29 | -64.96 | 2 | 6 | -1 | 104 | 372.401 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.38 | 3.81 | -46.87 | 3 | 6 | 0 | 105 | 373.409 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.38 | 2.82 | -17.26 | 3 | 6 | 0 | 102 | 373.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.