UCSF

ZINC26512014

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 17 Yes

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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) 2.54 4.86 -10.22 2 4 0 53 251.717 3
Lo Low (pH 4.5-6) 2.54 4.98 -28.49 3 4 1 54 252.725 3

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