UCSF

ZINC41495035

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 23 No

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Annotations

None

Vendors

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) 4.54 8.08 -34.1 3 4 1 55 319.413 2
Mid Mid (pH 6-8) 4.54 7.77 -11.34 2 4 0 54 318.405 2

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

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