UCSF

ZINC44018884

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 21 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) -0.79 -5.32 -8.88 4 6 0 103 298.335 1

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No pre-computed analogs available. Try a structural similarity search.