| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 16 | No |
Popular Name: (2S)-2-cyclopropyl-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanoic (2S)-2-cyclopropyl-2-(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) | -1.82 | 3.33 | -40.26 | 1 | 5 | 0 | 79 | 247.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.82 | 1.41 | -46.84 | 0 | 5 | -1 | 78 | 246.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
