In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2011 | 21 | Yes |
Popular Name: 2-[[4-(propylamino)thieno[2,3-d]pyrimidin-2-yl]methyl]pyridazin-3-one 2-[[4-(propylamino)thieno[2,3-d]…
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 | 5.69 | -15.96 | 1 | 6 | 0 | 73 | 301.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.