| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: 3,5-dimethyl-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-(4-methyl-2,3-dih…
| 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) | 1.40 | 1.87 | -11.65 | 2 | 7 | 0 | 87 | 322.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 2.02 | -46.45 | 1 | 7 | -1 | 89 | 321.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
