UCSF

ZINC16916707

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 23 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) 3.94 7.53 -15.59 2 7 0 103 330.731 3
Hi High (pH 8-9.5) 5.13 6.92 -53.56 1 7 -1 109 329.723 3
Hi High (pH 8-9.5) 4.40 5.5 -54.29 1 7 -1 106 329.723 3

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