UCSF

ZINC16527488

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2008 27 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) 2.43 8.78 -20.91 2 5 0 84 366.413 9
Mid Mid (pH 6-8) 3.17 7.71 -55.55 2 5 -1 90 365.405 8

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

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