UCSF

ZINC05027841

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2006 17 Yes

Popular Name: BRD-K28763512-001-01-5 BRD-K28763512-001-01-5

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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) 0.64 -2.99 -52.48 0 5 -1 77 276.721 5 ↓

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Rings

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