UCSF

ZINC08602922

Substance Information

In ZINC since Heavy atoms Benign functionality
June 15th, 2007 33 No

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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) 1.59 9.08 -49.25 2 8 -1 141 461.531 7

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