In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 20 | Yes |
Popular Name: 2-[(4-methoxyanilino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[(4-methoxyanilino)methyl]-3H-…
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) | 2.16 | 4.1 | -13.57 | 2 | 5 | 0 | 67 | 287.344 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.62 | 1.43 | -48.08 | 1 | 5 | -1 | 70 | 286.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.