| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: (2S)-2-cyclopropyl-3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(ethylamino)propanenitrile (2S)-2-cyclopropyl-3-(1,1-dioxo-…
| 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) | 0.48 | 0.82 | -17.28 | 1 | 5 | 0 | 73 | 271.386 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.48 | 2.19 | -55.52 | 2 | 5 | 1 | 78 | 272.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
