In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2011 | 24 | Yes |
Popular Name: (3-hydroxyphenyl)-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)methanone (3-hydroxyphenyl)-(4-thieno[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) | 1.47 | 5.77 | -15.52 | 1 | 6 | 0 | 70 | 340.408 | 2 | ↓ |
Lo Low (pH 4.5-6) | 1.47 | 6.22 | -39.4 | 2 | 6 | 1 | 71 | 341.416 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.