UCSF

ZINC06601438

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2006 36 Yes

Popular Name: 4-amino-N'-cyclopentyl-N'-[(4-ethoxyphenyl)-(tetrahydrofuran-2-ylmethylcarbamoyl)methyl]-isothiazole 4-amino-N'-cyclopentyl-N'-[(4-et…

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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) 2.10 -6.86 -12.59 5 10 0 149 515.636 10 ↓

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