UCSF

ZINC56689507

Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2011 18 No

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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) 3.19 4.77 -9.45 1 4 0 59 329.219 3
Mid Mid (pH 6-8) 3.19 5.04 -46.64 0 4 -1 61 328.211 3

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

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