| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: [3,5-dimethyl-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-4-yl]methanol [3,5-dimethyl-1-[(5-propyl-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) | 0.85 | 1.31 | -13.2 | 1 | 6 | 0 | 77 | 250.302 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
