In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2011 | 22 | Yes |
Popular Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]acetamide 2-(6,7-dihydro-4H-thieno[3,2-c]p…
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) | 1.34 | 4.6 | -12.7 | 1 | 6 | 0 | 59 | 320.418 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.34 | 6.7 | -47.88 | 2 | 6 | 1 | 61 | 321.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.