UCSF

ZINC34819642

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2009 28 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) -1.94 -2.88 -63.77 6 10 -1 179 389.34 7

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