UCSF

ZINC38762198

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 15 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) 0.46 6.54 -10.46 0 3 0 43 206.241 0

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