UCSF

ZINC39885932

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 33 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 8.29 15.1 -12.92 1 5 0 64 522.523 12
Hi High (pH 8-9.5) 8.34 13.41 -41.54 0 5 -1 70 521.515 12

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