UCSF

ZINC22753510

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 25 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) 1.72 5.13 -19.82 1 8 0 91 350.419 6
Mid Mid (pH 6-8) 1.72 7.14 -61.45 2 8 1 92 351.427 6

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

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