UCSF

ZINC37115881

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 28 Yes

Popular Name: [2-[allyl-[(5-bromo-2-thienyl)methyl]amino]-2-oxo-ethyl] [2-[allyl-[(5-bromo-2-thienyl)me…

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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) 4.12 12.28 -12 0 6 0 77 462.321 8 ↓

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