| 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-(methylamino)propanoic (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) | -2.42 | 1.8 | -42.66 | 2 | 6 | 0 | 94 | 276.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.42 | 0.4 | -48.19 | 1 | 6 | -1 | 90 | 275.35 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -2.42 | 3.54 | -93.96 | 3 | 6 | 1 | 95 | 277.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
