| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 15 | Yes |
Popular Name: (4-chlorophenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine (4-chlorophenyl)(5-methyl-1,2,4-…
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CAS Numbers: 1153831-17-4 , 1427379-58-5
| 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) | 1.66 | 1.98 | -46.17 | 3 | 4 | 1 | 67 | 224.671 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 1.67 | -7.42 | 2 | 4 | 0 | 65 | 223.663 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.