UCSF

ZINC04063584

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 40 No

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Annotations

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Vendors

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) 5.29 13.95 -22.53 1 8 0 91 567.696 3

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