UCSF

ZINC31003459

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2009 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) 2.19 8.19 -22.43 3 8 0 101 439.541 10
Mid Mid (pH 6-8) 2.92 8.03 -54.94 2 8 -1 98 438.533 10

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