| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2013 | 20 | Yes |
Popular Name: tert-Butyl 4-hydroxy-2-oxo-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepine-7(2H)-carboxylate tert-Butyl 4-hydroxy-2-oxo-5,6,8…
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CAS Numbers: 959636-64-7 , [959636-64-7]
3-(4-Bromophenyl)tetrahydrofuran-3-amine
tert-Butyl4-hydroxy-2-oxo-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepine-7(2H)-carboxylate
| 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) | 1.97 | 3.22 | -47.77 | 1 | 6 | -1 | 85 | 279.316 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.