In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 17 | Yes |
Popular Name: 3-{7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}propanoic acid 3-{7-cyclopropyl-[1,2,4]triazolo…
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CAS Number: 1018051-91-6
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) | 0.23 | 7.76 | -59.65 | 0 | 6 | -1 | 83 | 231.235 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.