In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 25th, 2009 | 28 | Yes |
Popular Name: N-(3-chloro-4-methanesulfonamido-phenyl)-4-cyclohexyl-benzenesulfonamide N-(3-chloro-4-methanesulfonamido…
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) | 4.90 | 5.56 | -15.34 | 2 | 6 | 0 | 92 | 442.99 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.90 | 5.63 | -43.29 | 1 | 6 | -1 | 94 | 441.982 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.90 | 5.63 | -40.3 | 1 | 6 | -1 | 94 | 441.982 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.