UCSF

ZINC40336693

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 30 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) 2.48 10.34 -46.11 3 7 1 88 400.462 6
Mid Mid (pH 6-8) 2.48 9.83 -19.34 2 7 0 87 399.454 6

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

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