UCSF

ZINC39560138

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 33 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) 0.70 -4.16 -16.82 6 11 0 179 462.407 5
Hi High (pH 8-9.5) 0.70 -3.16 -62.34 5 11 -1 182 461.399 5

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