UCSF

ZINC40117902

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 27 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) 2.67 5.77 -57.57 1 6 -1 82 365.409 6
Lo Low (pH 4.5-6) 2.67 5 -13.27 2 6 0 79 366.417 6

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