In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 25th, 2011 | 23 | Yes |
Popular Name: 6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl-[(3S)-3-(4-methylpyrazol-1-yl)-1-piperidyl]methanone 6,7-dihydro-4H-thieno[3,2-c]pyra…
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) | 2.28 | 6.95 | -11.75 | 0 | 5 | 0 | 47 | 331.441 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.