| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: (2R)-2-cyclopropyl-3-(1-oxo-1,4-thiazinan-4-yl)-2-(propylamino)propanoic (2R)-2-cyclopropyl-3-(1-oxo-1,4-…
| 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) | -1.94 | 4.02 | -50.65 | 2 | 5 | 0 | 77 | 288.413 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.94 | 3.05 | -59.67 | 1 | 5 | -1 | 72 | 287.405 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.94 | 5.91 | -89.72 | 3 | 5 | 1 | 78 | 289.421 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
