| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: 2,2-dimethyl-4-(2-thienylsulfonyl)-3H-1,4-benzoxazine 2,2-dimethyl-4-(2-thienylsulfony…
| 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) | 3.58 | 5.44 | -10.83 | 0 | 4 | 0 | 47 | 309.412 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
