In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2008 | 20 | No |
Popular Name: 2-amino-6-(4,6-dimethylpyrimidin-2-yl)-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carbonitrile 2-amino-6-(4,6-dimethylpyrimidin…
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) | 2.19 | 6.11 | -10.58 | 2 | 5 | 0 | 79 | 285.376 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.