UCSF

ZINC36955841

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 No

Popular Name: 4-amino-2-[(1R)-1-(5-methyl-2-thienyl)ethyl]isoindoline-1,3-dione 4-amino-2-[(1R)-1-(5-methyl-2-th…

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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) 2.73 6.17 -9.85 2 4 0 65 286.356 2 ↓

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