UCSF

ZINC34958755

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 20 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) 3.45 4.76 -57.68 3 4 1 55 292.742 3
Hi High (pH 8-9.5) 3.45 4.43 -8.68 2 4 0 54 291.734 3

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