UCSF

ZINC59061474

Substance Information

In ZINC since Heavy atoms Benign functionality
February 23rd, 2011 14 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) 1.20 5.67 -49.74 2 3 1 34 188.254 0

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