UCSF

ZINC60017609

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 38 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) 5.84 10.29 -52.46 1 9 -1 119 535.694 13
Mid Mid (pH 6-8) 5.84 10.35 -20.98 2 9 0 117 536.702 13

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

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