UCSF

ZINC35164588

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 38 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) 5.52 14.79 -68.65 1 9 0 120 523.63 15
Lo Low (pH 4.5-6) 5.52 14.02 -50.64 2 9 1 117 524.638 15

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