UCSF

ZINC20118797

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 37 Yes

Popular Name: pentanoic acid, 5-[[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]amino]-5-oxo-, 3-phenylpropyl ester pentanoic acid, 5-[[4-[[2-(2-chl…

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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) 5.89 14.89 -30.26 2 7 0 94 523.029 14 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.