UCSF

ZINC45511863

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2010 21 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) 1.55 3.9 -48.81 3 6 1 72 294.375 8
Hi High (pH 8-9.5) 1.55 1.71 -18.4 2 6 0 71 293.367 8

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