In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 26 | Yes |
Popular Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-morpholinoethyl)acetamide 2-[(4-acetamidophenyl)sulfonylam…
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) | -0.29 | -2.64 | -19.62 | 3 | 9 | 0 | 117 | 384.458 | 8 | ↓ |
Mid Mid (pH 6-8) | -0.29 | -0.36 | -54.46 | 4 | 9 | 1 | 118 | 385.466 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.