UCSF

ZINC39546140

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 24 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) 2.01 1.07 -52.39 5 6 1 95 332.376 3
Mid Mid (pH 6-8) 2.01 -0.72 -12.51 4 6 0 93 331.368 3

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