In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 23 | Yes |
Popular Name: 2,7-dimethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl 4-methylphenyl sulfide 2,7-dimethyl-5,6,7,8-tetrahydro[…
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) | 5.74 | -0.6 | -7.42 | 0 | 2 | 0 | 25 | 340.517 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.