UCSF

ZINC38600045

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 27 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) -0.16 -4.88 -46.13 3 10 -1 141 372.361 5

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