UCSF

ZINC09525464

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2007 31 Yes

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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) 4.20 -3.74 -18.22 0 5 0 67 515.454 7

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