| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 24 | Yes |
Popular Name: 3-methyl-7-[(4-phenylpiperazin-1-yl)methyl]thiazolo[2,3-b]pyrimidin-5-one 3-methyl-7-[(4-phenylpiperazin-1…
| 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) | 2.64 | 8.18 | -35.36 | 1 | 5 | 1 | 42 | 341.46 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 8.36 | -10.87 | 0 | 5 | 0 | 41 | 340.452 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 10.61 | -46.05 | 1 | 5 | 1 | 42 | 341.46 | 3 | ↓ |
