| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: [3,5-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-4-yl]methanol [3,5-dimethyl-1-[(5-methyl-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) | -0.23 | -0.22 | -14.48 | 1 | 6 | 0 | 77 | 222.248 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
