UCSF

ZINC05046112

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2006 16 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) 1.32 0.12 -108.3 0 4 -2 80 218.208 2

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