UCSF

ZINC39103588

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 11 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) 0.41 -0.38 -32.32 3 3 1 46 160.237 2
Hi High (pH 8-9.5) 0.41 -1.39 -3.14 2 3 0 41 159.229 2

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