UCSF

ZINC52538944

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 35 Yes

Popular Name: N-[(1R)-1-[1-[2-[4-(diethylamino)anilino]-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide N-[(1R)-1-[1-[2-[4-(diethylamino…

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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) 4.41 12.47 -33.35 3 7 0 80 470.597 9 ↓
Mid Mid (pH 6-8) 4.41 12.39 -19.05 2 7 0 79 469.589 9 ↓

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