UCSF

ZINC22758061

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 25 No

Download: MOL2 SDF SMILES Flexibase

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) 3.52 7.23 -8.98 1 5 0 53 341.455 3
Mid Mid (pH 6-8) 3.52 9.76 -32.88 2 5 1 54 342.463 3

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

No pre-computed analogs available. Try a structural similarity search.