UCSF

ZINC04846000

Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 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) 3.51 1.75 -55.96 2 6 1 71 427.496 9
Mid Mid (pH 6-8) 2.92 1.67 -68.01 1 6 1 68 427.496 9

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