| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 19 | Yes |
Popular Name: 1,3-dimethyl-5-(2,3,5-trimethylphenoxy)-1H-pyrazole-4-carbonitrile 1,3-dimethyl-5-(2,3,5-trimethylp…
Find On: PubMed — Wikipedia — Google
CAS Number: 1354959-97-9
| 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) | 3.37 | 7.48 | -7.51 | 0 | 4 | 0 | 51 | 255.321 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 69 - 71 | Enamine Building Blocks |
| MP | 69...71 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
