In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 25 | Yes |
Popular Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-morpholinoethyl)acetamide 2-[(3-chloro-4-methoxy-phenyl)su…
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) | 1.15 | -1.68 | -15.92 | 2 | 8 | 0 | 97 | 391.877 | 8 | ↓ |
Mid Mid (pH 6-8) | 1.15 | 0.59 | -52.1 | 3 | 8 | 1 | 98 | 392.885 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.