UCSF

ZINC20162364

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 27 Yes

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Annotations

None

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) 2.63 9.14 -17.07 0 6 0 63 387.505 7

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