| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: 5-ethyl-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)thiophene-2-sulfonamide 5-ethyl-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) | 3.39 | 4.74 | -51.11 | 0 | 5 | -1 | 61 | 337.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 4.62 | -10.84 | 1 | 5 | 0 | 59 | 338.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
