UCSF

ZINC13503110

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 32 Yes

Popular Name: N-benzyl-2-[[2-[(4-fluorophenyl)sulfonylamino]acetyl]-(2-furylmethyl)amino]acetamide N-benzyl-2-[[2-[(4-fluorophenyl)…

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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) 2.18 5.79 -18.74 2 8 0 109 459.499 10 ↓

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