In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2011 | 16 | Yes |
Popular Name: 4-methyl-1-thieno[3,2-c]pyridin-4-yl-pyrazol-3-amine 4-methyl-1-thieno[3,2-c]pyridin-…
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) | 2.06 | 6.04 | -9.56 | 2 | 4 | 0 | 57 | 230.296 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.