In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 19 | Yes |
Popular Name: 2-[(3-chloroanilino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[(3-chloroanilino)methyl]-3H-t…
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) | 2.76 | 5.31 | -11.92 | 2 | 4 | 0 | 58 | 291.763 | 3 | ↓ |
Hi High (pH 8-9.5) | 3.22 | 2.66 | -46.49 | 1 | 4 | -1 | 61 | 290.755 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.