| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | No |
Popular Name: 4-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]benzenecarbothioamide 4-[3-(1,1-dioxo-1,4-thiazinan-4-…
| 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) | 1.36 | 1.9 | -22.99 | 2 | 5 | 0 | 73 | 328.459 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 4 | -73.24 | 3 | 5 | 1 | 74 | 329.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
