| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | No |
Popular Name: [5-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-2-thienyl]methanamine [5-[(1,1-dioxo-1,4-thiazinan-4-y…
| 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) | -0.12 | -2.21 | -64.7 | 3 | 6 | 1 | 99 | 311.43 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | -2.6 | -16.59 | 2 | 6 | 0 | 98 | 310.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
