UCSF

ZINC02494931

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 21 Yes

Popular Name: BRD-K51392497-001-01-2 BRD-K51392497-001-01-2

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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) 2.63 -0.49 -53.14 0 6 -1 83 301.351 5 ↓

Activity (Go SEA)

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