UCSF

ZINC01455264

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 23 No

Popular Name: BRD-K51830490-001-01-8 BRD-K51830490-001-01-8

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) 3.22 8.84 -9.63 1 3 0 42 341.457 4 ↓

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