UCSF

ZINC04283170

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 37 No

Popular Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneaminocarbamoylmethyl]naphthalene-1-carboxam N-[[4-[(4-chlorophenyl)methoxy]-…

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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) 5.66 -1.63 -18.5 2 7 0 89 515.997 10 ↓

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