UCSF

ZINC57825003

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2011 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) 2.51 7.39 -8.14 1 7 0 95 314.345 3
Lo Low (pH 4.5-6) 2.51 7.72 -36.97 2 7 1 96 315.353 3

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