| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 23 | Yes |
Popular Name: 3-chloro-4-methyl-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)benzenesulfonamide 3-chloro-4-methyl-N-(4-methyl-2,…
| 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) | 3.71 | 5.12 | -10.21 | 1 | 5 | 0 | 59 | 352.843 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 5.24 | -48.68 | 0 | 5 | -1 | 61 | 351.835 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
