UCSF

ZINC05149093

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 21 No

Popular Name: BRD-K21005735-001-07-6 BRD-K21005735-001-07-6

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) 2.69 9.25 -13.2 0 5 0 70 284.267 4 ↓

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