UCSF

ZINC16971110

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 29 No

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Annotations

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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) 7.05 10.88 -3.64 1 2 0 33 402.663 5

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