| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 20 | Yes |
Popular Name: (2R,3R)-3-hydroxy-2-[(5-oxothiazolo[3,2-a]pyrimidine-6-carbonyl)amino]butanoic (2R,3R)-3-hydroxy-2-[(5-oxothiaz…
| 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) | -2.75 | 1.43 | -71.82 | 2 | 8 | -1 | 124 | 296.284 | 4 | ↓ |
