In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2011 | 24 | Yes |
Popular Name: (1S)-1-phenyl-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)ethanol (1S)-1-phenyl-2-(4-thieno[3,2-d]…
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) | 2.23 | 6.11 | -9.56 | 1 | 5 | 0 | 52 | 340.452 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.23 | 8.28 | -49.11 | 2 | 5 | 1 | 54 | 341.46 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.23 | 8.74 | -90.85 | 3 | 5 | 2 | 55 | 342.468 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.