| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | Yes |
Popular Name: 5-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]indolin-2-one 5-[(6-methyl-2,3-dihydro-1,4-ben…
| 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) | 2.39 | 4.18 | -13.51 | 1 | 6 | 0 | 76 | 344.392 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
