| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: 5-methyl-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)thiophene-2-sulfonamide 5-methyl-N-(4-methyl-2,3-dihydro…
| 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) | 2.82 | 3.95 | -51.67 | 0 | 5 | -1 | 61 | 323.419 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 3.83 | -11.3 | 1 | 5 | 0 | 59 | 324.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
