UCSF

ZINC22757954

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 37 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) 4.89 12.34 -20.06 2 8 0 95 497.551 5
Hi High (pH 8-9.5) 4.89 13.02 -69.79 1 8 -1 98 496.543 5

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

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