UCSF

ZINC12295625

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2008 23 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) 2.19 -0.03 -15.33 1 5 0 59 310.353 3

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