UCSF

ZINC04873032

Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2006 22 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) 3.82 7.7 -12.94 2 4 0 54 337.876 6
Lo Low (pH 4.5-6) 3.82 8.05 -33.52 3 4 1 55 338.884 6

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