In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 25 | Yes |
Popular Name: 4-[2-[(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]tetrazol-5-yl]benzamide 4-[2-[(1R)-1-(3-tert-butyl-1,2,4…
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) | 2.02 | 2.29 | -15.2 | 2 | 9 | 0 | 126 | 341.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.