UCSF

ZINC31945405

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 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) 1.85 3.63 -58.36 5 5 1 80 322.454 6
Hi High (pH 8-9.5) 1.85 1.7 -20.09 4 5 0 79 321.446 6

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