UCSF

ZINC69761482

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 17 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) 0.42 2.97 -6.94 3 5 0 59 255.391 3
Mid Mid (pH 6-8) 0.42 3.1 -28.33 4 5 1 60 256.399 3
Lo Low (pH 4.5-6) 0.60 5.36 -34.65 4 5 1 64 256.399 2

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