UCSF

ZINC40336926

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 31 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) 2.94 6.57 -11.92 1 7 0 71 418.497 6
Lo Low (pH 4.5-6) 2.94 8.85 -44.2 2 7 1 72 419.505 6

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

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