UCSF

ZINC39869106

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 28 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) 7.42 12.36 -11.51 1 5 0 64 462.468 12
Hi High (pH 8-9.5) 7.49 10.67 -40.36 0 5 -1 70 461.46 12

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