UCSF

ZINC13831819

Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2008 27 No

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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) -3.63 -9.78 -20.78 5 11 0 157 400.421 16

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