In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 24 | No |
Popular Name: 3-ethyl-4-(2-fluorophenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione 3-ethyl-4-(2-fluorophenyl)-3,4-d…
Find On: PubMed — Wikipedia — Google
CAS Number: 861209-20-3
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) | 3.63 | 9.78 | -12.23 | 1 | 4 | 0 | 49 | 322.339 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.