In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2010 | 20 | Yes |
Popular Name: 3-[2-(4-methylanilino)ethyl]thieno[3,2-d]pyrimidin-4-one 3-[2-(4-methylanilino)ethyl]thie…
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) | 2.74 | 7.79 | -14.94 | 1 | 4 | 0 | 47 | 285.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.