UCSF

ZINC34976501

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 17 Yes

Popular Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[(1S,2S)-2-methylcyclopropyl]methanone 3,4-dihydro-2H-1,5-benzodioxepin…

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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) 2.72 7.13 -9.77 0 3 0 36 232.279 2 ↓

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