| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: 1-[4-(5-chloro-2-methoxy-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone 1-[4-(5-chloro-2-methoxy-phenyl)…
| 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) | 3.36 | 5.97 | -20 | 0 | 6 | 0 | 73 | 381.837 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
