UCSF

ZINC39550438

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 31 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) 7.85 17.34 -8.9 1 2 0 29 436.605 6
Mid Mid (pH 6-8) 7.85 17.89 -28.7 2 2 1 30 437.613 6

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