UCSF

ZINC37172927

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 Yes

Popular Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-N'-[(2S)-2-methylbutyl]ethane-1,2-diamine (1R)-1-(3,4-dihydro-2H-1,5-benzo…

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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) 0.86 7.16 -39.28 3 4 1 49 293.431 6 ↓
Mid Mid (pH 6-8) 0.86 7.55 -136.99 4 4 2 51 294.439 6 ↓

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