UCSF

ZINC41706764

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 19 No

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Annotations

None

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) 2.64 5.95 -10.92 1 4 0 48 330.222 8

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Rings

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