UCSF

ZINC26147528

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2009 20 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) 1.41 4.13 -8.92 1 7 0 83 280.328 5
Mid Mid (pH 6-8) 1.41 6.19 -44.25 2 7 1 84 281.336 5

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