UCSF

ZINC59434656

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2011 19 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) 3.36 4.54 -14.07 3 5 0 73 266.389 10
Lo Low (pH 4.5-6) 3.36 4.58 -46.39 4 5 1 78 267.397 10

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