UCSF

ZINC39326842

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 34 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) 3.23 5.08 -14.93 3 8 0 108 461.518 6
Lo Low (pH 4.5-6) 3.23 6.46 -64.18 4 8 1 113 462.526 6

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