In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2011 | 27 | Yes |
Popular Name: [(3R)-3-(2-furyl)pyrrolidin-1-yl]-[4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)phenyl]methanone [(3R)-3-(2-furyl)pyrrolidin-1-yl…
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) | 1.91 | 11.56 | -28.84 | 0 | 7 | 0 | 77 | 359.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.