In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2011 | 33 | Yes |
Popular Name: 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-[2-(2H-indol-3-yl)ethyl]piperidine-4-carboxamide 1-(benzofuro[3,2-d]pyrimidin-4-y…
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) | 3.88 | 11.08 | -44.87 | 2 | 7 | 1 | 85 | 440.527 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.