UCSF

ZINC45814821

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2010 14 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) 1.18 3.55 -46.96 2 3 1 33 196.249 2

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