UCSF

ZINC20352236

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 34 No

Popular Name: BRD-A52916278-001-01-4 BRD-A52916278-001-01-4

Find On: PubMed — Wikipedia — Google

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) 3.37 9.85 -14.23 0 9 0 109 463.49 6 ↓

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