UCSF

ZINC60220863

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 35 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) 3.51 8.14 -23.54 1 8 0 91 470.529 7
Mid Mid (pH 6-8) 3.51 9.62 -34.83 2 8 1 93 471.537 7

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