| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: N-[4-ethyl-3-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]acetamide N-[4-ethyl-3-[(4-methyl-2,3-dihy…
| 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) | 2.71 | 4.5 | -14.84 | 2 | 7 | 0 | 88 | 389.477 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 4.54 | -51.76 | 1 | 7 | -1 | 90 | 388.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
