UCSF

ZINC00706230

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 33 No

Popular Name: BRD-K36497168-001-02-5 BRD-K36497168-001-02-5

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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) 2.98 -0.63 -33.52 4 12 1 150 454.515 8 ↓

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