UCSF

ZINC22364452

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2008 30 No

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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) 5.74 7.85 -37.43 0 6 -1 84 487.146 5
Lo Low (pH 4.5-6) 5.28 10.22 -10 1 6 0 81 488.154 5

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

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