UCSF

ZINC08439443

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 49 No

Popular Name: bis{2-[4-(acetylamino)phenoxy]ethyl} 4-{3-nitrophenyl}-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate bis{2-[4-(acetylamino)phenoxy]et…

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Other Names:

MFCD04153579

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Annotations

None

Vendors

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) 5.14 -0.49 -28.89 2 14 0 187 672.691 16 ↓
Mid Mid (pH 6-8) 5.32 -0.49 -28.31 2 14 0 187 672.691 16 ↓
Mid Mid (pH 6-8) 5.32 1.02 -35.44 2 14 0 187 672.691 16 ↓
Mid Mid (pH 6-8) 5.14 -0.61 -28.86 2 14 0 187 672.691 16 ↓

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