UCSF

ZINC11920177

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2008 14 Yes

Popular Name: F2162-0005 F2162-0005

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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) 2.44 -1.12 -47.95 3 3 1 54 209.656 2 ↓

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