UCSF

ZINC59367794

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2011 20 No

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Annotations

Vendors

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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) 1.77 6.75 -51.81 2 5 1 57 284.424 8
Mid Mid (pH 6-8) 1.77 5.45 -13.62 1 5 0 53 283.416 8

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