UCSF

ZINC15028589

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2008 25 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) 1.70 5.66 -46.5 3 9 1 118 353.399 8
Hi High (pH 8-9.5) 1.70 3.45 -14.12 2 9 0 116 352.391 8
Hi High (pH 8-9.5) 1.88 4.25 -37.29 2 9 0 124 352.391 8

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