In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 22 | Yes |
Popular Name: 2-(benzenesulfonamido)-N-(2-morpholinoethyl)acetamide 2-(benzenesulfonamido)-N-(2-morp…
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) | 0.49 | -1.54 | -16.01 | 2 | 7 | 0 | 88 | 327.406 | 7 | ↓ |
Mid Mid (pH 6-8) | 0.49 | 0.73 | -52.28 | 3 | 7 | 1 | 89 | 328.414 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.