UCSF

ZINC20374998

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 22 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) 3.74 7.7 -12.43 1 4 0 45 315.804 3

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