In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 26 | Yes |
Popular Name: 2-[(4-isopropoxyphenyl)sulfonylamino]-N-(2-morpholinoethyl)acetamide 2-[(4-isopropoxyphenyl)sulfonyla…
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) | 1.29 | -0.69 | -15.84 | 2 | 8 | 0 | 97 | 385.486 | 9 | ↓ |
Mid Mid (pH 6-8) | 1.29 | 1.58 | -53.28 | 3 | 8 | 1 | 98 | 386.494 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.