In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 26 | Yes |
Popular Name: 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-morpholinoethyl)acetamide 2-[(2,4-dimethoxyphenyl)sulfonyl…
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) | 0.53 | -2.42 | -17.41 | 2 | 9 | 0 | 106 | 387.458 | 9 | ↓ |
Mid Mid (pH 6-8) | 0.53 | -0.15 | -54.52 | 3 | 9 | 1 | 107 | 388.466 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.