UCSF

ZINC31992881

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 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) 0.66 3.07 -6.53 2 4 0 63 224.304 1
Mid Mid (pH 6-8) 0.66 3.38 -54.59 3 4 1 65 225.312 1

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