UCSF

ZINC04027420

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 22 No

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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) -2.21 -19.47 -17.12 7 10 0 169 326.298 5

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