UCSF

ZINC40193133

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 39 Yes

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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) 5.39 16.36 -19.26 1 6 0 67 516.645 9
Mid Mid (pH 6-8) 5.39 16.73 -39.33 2 6 1 68 517.653 9

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