UCSF

ZINC40176865

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 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) 2.08 7.73 -20.04 2 5 0 75 321.361 2
Hi High (pH 8-9.5) 2.15 7.2 -73.32 1 5 -1 81 320.353 2

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