UCSF

ZINC67240208

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2011 28 Yes

Popular Name: ethyl 10-methoxy-2-methyl-4-oxo-3-phenyl-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxylate ethyl 10-methoxy-2-methyl-4-oxo-…

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Other Names:

MFCD28053367

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 3.84 8.03 -16.35 1 7 0 77 382.416 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.