UCSF

ZINC01078099

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2005 21 Yes

Popular Name: BRD-A14466088-001-01-7 BRD-A14466088-001-01-7

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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) 2.27 -0.74 -61.4 1 5 -1 78 290.339 5 ↓

Activity (Go SEA)

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