| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: N-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)thiophene-2-sulfonamide N-(4-methyl-2,3-dihydro-1,4-benz…
| 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) | 2.60 | 3.12 | -50.8 | 0 | 5 | -1 | 61 | 309.392 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 3.11 | -10.96 | 1 | 5 | 0 | 59 | 310.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
