UCSF

ZINC01672323

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 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) -0.69 -0.11 -141.05 0 10 -2 134 330.237 6

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