| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: N-(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)-2-oxo-indoline-5-sulfonamide N-(4-acetyl-2,3-dihydro-1,4-benz…
| 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) | 1.16 | 2.61 | -19.26 | 2 | 8 | 0 | 105 | 387.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 2.58 | -57.69 | 1 | 8 | -1 | 107 | 386.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
