In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 4th, 2011 | 23 | Yes |
Popular Name: 2-[5-(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidyl)pyrazol-1-yl]ethanol 2-[5-(1-thieno[3,2-d]pyrimidin-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) | 1.58 | 5.61 | -12.2 | 1 | 6 | 0 | 67 | 329.429 | 4 | ↓ |
Lo Low (pH 4.5-6) | 1.58 | 6.07 | -34.77 | 2 | 6 | 1 | 68 | 330.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.