UCSF

ZINC16912275

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 30 No

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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) 3.21 6.84 -97.69 1 8 -2 123 426.45 8

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