UCSF

ZINC41692764

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 15 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) 2.27 6.23 -7.65 1 2 0 29 268.154 3

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