UCSF

ZINC19852124

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 25 No

Popular Name: BRD-K58940218-001-01-9 BRD-K58940218-001-01-9

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) 0.62 2.39 -49.42 3 9 1 112 353.399 8 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )