UCSF

ZINC53516991

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 32 Yes

Popular Name: BRD-K85485517-001-01-0 BRD-K85485517-001-01-0

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD03416975

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) 5.13 13.3 -16.47 0 6 0 57 425.536 5 ↓

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