UCSF

ZINC05126235

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2006 31 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) 3.49 9.92 -45.11 2 6 1 71 423.533 10
Mid Mid (pH 6-8) 2.90 10.57 -54.54 1 6 1 68 423.533 10

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