In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 27 | Yes |
Popular Name: 4-(2-thienylsulfonylamino)-N-(2,4,5-trichlorophenyl)benzamide 4-(2-thienylsulfonylamino)-N-(2,…
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) | 5.43 | 7.02 | -11.64 | 2 | 5 | 0 | 75 | 461.779 | 5 | ↓ |
Hi High (pH 8-9.5) | 5.43 | 7.11 | -39.14 | 1 | 5 | -1 | 77 | 460.771 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.