UCSF

ZINC40723775

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2010 17 Yes

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Vendors

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) -1.61 4.13 -15.78 4 7 0 129 231.263 5
Lo Low (pH 4.5-6) -1.61 4.59 -48.98 5 7 1 130 232.271 5

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