UCSF

ZINC65526133

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 20 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) -0.07 1.24 -39.33 3 5 1 66 274.344 3
Hi High (pH 8-9.5) -0.07 -1.26 -11 2 5 0 65 273.336 3

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Analogs ( Draw Identity 99% 90% 80% 70% )

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