UCSF

ZINC05728003

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2006 29 No

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Annotations

Vendors

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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) 4.40 10.74 -52.21 0 7 -1 106 413.837 7
Mid Mid (pH 6-8) 4.85 0.75 -26.54 1 7 0 103 414.845 6
Mid Mid (pH 6-8) 3.82 0.87 -14.47 0 7 0 100 414.845 7

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