UCSF

ZINC52886347

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 19 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) 0.96 5.46 -14.19 1 6 0 53 265.361 5
Mid Mid (pH 6-8) 0.96 5.59 -30.24 2 6 1 55 266.369 5

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

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