UCSF

ZINC62822735

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 20 Yes

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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) 1.27 6.09 -41.05 3 4 1 51 278.351 1
Mid Mid (pH 6-8) 1.27 3.83 -6.09 2 4 0 50 277.343 1

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

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