| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: 3,5-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrazole-4-carbaldehyde 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) | 0.22 | 2.34 | -15.9 | 0 | 6 | 0 | 74 | 220.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
