UCSF

ZINC66421302

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 18 No

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Annotations

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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) 0.13 1.02 -10.42 1 6 0 62 255.318 4
Mid Mid (pH 6-8) 0.13 2.96 -40.17 2 6 1 63 256.326 4

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

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