| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | Yes |
Popular Name: 1-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl]piperidine-4-carbonitrile 1-[(3-methyl-5-oxo-thiazolo[3,2-…
| 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) | 1.61 | 6.52 | -39.47 | 1 | 5 | 1 | 63 | 289.384 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 6.57 | -13.83 | 0 | 5 | 0 | 61 | 288.376 | 2 | ↓ |
