| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 15 | Yes |
Popular Name: 5-Bromo-N-(2-pyridinylmethyl)-2-pyridinamine 5-Bromo-N-(2-pyridinylmethyl)-2-…
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CAS Numbers: 1041542-35-1 , N/A
| 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) | 2.10 | 4.95 | -5.83 | 1 | 3 | 0 | 38 | 264.126 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 5.34 | -37.68 | 2 | 3 | 1 | 39 | 265.134 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.