In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 25 | Yes |
Popular Name: 4-fluoro-3-methyl-N-(1-methylsulfonylindolin-5-yl)benzenesulfonamide 4-fluoro-3-methyl-N-(1-methylsul…
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) | 2.69 | 3.72 | -16.57 | 1 | 6 | 0 | 84 | 384.454 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.69 | 3.85 | -50.04 | 0 | 6 | -1 | 86 | 383.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.