UCSF

ZINC39907748

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 23 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) 5.49 13.2 -8.09 0 2 0 18 304.437 3
Lo Low (pH 4.5-6) 5.49 13.85 -25.1 1 2 1 19 305.445 3

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