In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2011 | 23 | Yes |
Popular Name: N-[3-[2-(thieno[2,3-d]pyrimidin-4-ylamino)ethoxy]phenyl]acetamide N-[3-[2-(thieno[2,3-d]pyrimidin-…
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) | 2.15 | 6.21 | -17.59 | 2 | 6 | 0 | 76 | 328.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.