UCSF

ZINC66157217

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 45 No

Popular Name: BRD-K64192614-001-02-7 BRD-K64192614-001-02-7

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) 4.26 8.29 -36.16 4 13 0 151 619.675 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.