UCSF

ZINC04528095

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 22 Yes

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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) 2.46 -0.7 -21.51 1 6 0 71 327.45 11

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