UCSF

ZINC22062818

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 19 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) -2.68 -2.76 -220.04 2 10 -3 171 299.148 5
Mid Mid (pH 6-8) -2.68 -4.71 -110.84 3 10 -2 169 300.156 5

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