In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 21 | Yes |
Popular Name: 4-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methylamino]benzamide 4-[(4-oxo-3H-thieno[3,2-d]pyrimi…
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) | 0.92 | 1.61 | -20.27 | 4 | 6 | 0 | 101 | 300.343 | 4 | ↓ |
Hi High (pH 8-9.5) | 1.38 | -1.04 | -51.43 | 3 | 6 | -1 | 104 | 299.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.