| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-(2-morpholinoethyl)acetamide 2-[(4-tert-butylphenyl)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) | 2.20 | 0.79 | -15.26 | 2 | 7 | 0 | 88 | 383.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 3.07 | -51.83 | 3 | 7 | 1 | 89 | 384.522 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
