UCSF

ZINC71552671

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 26 No

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Annotations

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Vendors

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) 3.80 11.71 -10.5 0 3 0 24 368.546 7
Lo Low (pH 4.5-6) 3.80 13.5 -46.17 1 3 1 25 369.554 7

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

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