UCSF

ZINC22703958

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 31 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) 3.98 10.39 -23.17 2 7 0 85 437.521 4
Mid Mid (pH 6-8) 4.71 9.97 -48.69 1 7 -1 82 436.513 4

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

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