UCSF

ZINC42629848

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2010 19 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) 2.24 6.23 -7.81 1 4 0 49 282.771 5

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