UCSF

ZINC30727141

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2009 25 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) 1.00 4.04 -45.33 3 7 1 98 352.407 1
Mid Mid (pH 6-8) 1.00 1.31 -10.42 2 7 0 96 351.399 1

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