UCSF

ZINC39490425

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2010 28 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) 0.84 -0.48 -15.96 1 7 0 78 410.515 9
Mid Mid (pH 6-8) 0.84 1.59 -70.94 2 7 1 79 411.523 9

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

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