UCSF

ZINC39848225

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 32 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) 2.94 8.18 -61.34 0 7 -1 82 455.918 7
Mid Mid (pH 6-8) 2.94 10.44 -75.67 1 7 0 83 456.926 7
Lo Low (pH 4.5-6) 2.94 9.7 -57.32 2 7 1 81 457.934 7

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