UCSF

ZINC21434256

Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2008 30 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.68 8.77 -46.33 3 6 1 66 409.554 7
Hi High (pH 8-9.5) 2.68 8.78 -48.42 3 6 1 66 409.554 7
Hi High (pH 8-9.5) 2.68 6.54 -17.46 2 6 0 65 408.546 7

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