UCSF

ZINC67240635

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2011 26 No

Popular Name: 3-(4-chlorobenzyl)-10-ethoxy-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione 3-(4-chlorobenzyl)-10-ethoxy-2-m…

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Other Names:

MFCD18788138

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) 3.90 10.42 -13.4 1 4 0 34 388.92 4 ↓

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

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