UCSF

ZINC48575152

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 20 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) 2.05 3.36 -43.64 4 5 1 77 284.424 8
Hi High (pH 8-9.5) 2.05 1.5 -7.66 3 5 0 75 283.416 8

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