| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | Yes |
Popular Name: N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide N-[(4R)-1-methyl-4,5,6,7-tetrahy…
| 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) | 0.80 | 5.06 | -20.26 | 1 | 7 | 0 | 86 | 331.42 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
