UCSF

ZINC22690030

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 23 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) 1.00 3.37 -20.09 1 8 0 91 322.365 6
Mid Mid (pH 6-8) 1.00 5.72 -61.12 2 8 1 92 323.373 6

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

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