UCSF

ZINC57501536

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2011 22 No

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Annotations

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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) 1.26 3.49 -16.14 2 7 0 82 304.35 4
Lo Low (pH 4.5-6) 1.26 4.27 -32.29 3 7 0 83 305.358 4

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