UCSF

ZINC56894952

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2011 11 Yes

Popular Name: F2147-0840 F2147-0840

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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) 1.46 2.4 -33.33 2 2 1 20 155.265 0 ↓

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