UCSF

ZINC39847917

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 36 No

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Vendors

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) 2.48 5.82 -60.36 0 9 -1 101 495.552 10
Mid Mid (pH 6-8) 2.48 8.09 -72.83 1 9 0 102 496.56 10
Lo Low (pH 4.5-6) 2.48 7.33 -51.52 2 9 1 99 497.568 10

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