| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: N-[[3,5-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-4-yl]methyl]ethanamine N-[[3,5-dimethyl-1-[(5-methyl-1,…
| 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) | 0.37 | 3.28 | -43.79 | 2 | 6 | 1 | 73 | 250.326 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 1.91 | -10.02 | 1 | 6 | 0 | 69 | 249.318 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
