UCSF

ZINC39885181

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 30 No

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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) 5.43 12.46 -12.26 1 5 0 79 426.513 7
Hi High (pH 8-9.5) 5.61 10.92 -44.42 0 5 -1 86 425.505 7

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