UCSF

ZINC05551366

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 25 No

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Annotations

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) 5.49 9.89 -10.5 1 6 0 91 353.403 4
Mid Mid (pH 6-8) 5.00 9.79 -50.79 0 6 -1 90 352.395 5

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