UCSF

ZINC35076018

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 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) 2.54 10.47 -88.01 3 7 1 103 412.491 9
Hi High (pH 8-9.5) 2.54 10.08 -17.66 2 7 0 101 411.483 9

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