UCSF

ZINC04954297

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 30 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) 4.08 1.34 -51.52 2 5 1 62 427.952 9
Mid Mid (pH 6-8) 3.50 1.25 -63.51 1 5 1 58 427.952 9

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