UCSF

ZINC01664632

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 18 Yes

Popular Name: BRD-K58507778-001-01-8 BRD-K58507778-001-01-8

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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) -0.39 2.81 -11.58 2 8 0 94 253.262 3 ↓

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