| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: 1-methyl-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)-2-oxo-indoline-5-sulfonamide 1-methyl-N-(4-methyl-3-oxo-1,4-b…
| 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) | 1.34 | 3.86 | -16.64 | 1 | 8 | 0 | 96 | 387.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 3.91 | -45.08 | 0 | 8 | -1 | 98 | 386.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
