UCSF

ZINC22745149

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 30 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) 3.89 13.63 -14.81 1 6 0 63 424.57 10
Mid Mid (pH 6-8) 4.62 13.47 -49.5 0 6 -1 60 423.562 10

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