UCSF

ZINC33735656

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 35 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) 5.47 10.98 -18.94 2 8 0 121 516.019 10
Hi High (pH 8-9.5) 5.47 10.62 -47.98 1 8 -1 123 515.011 10

Activity (Go SEA)

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