UCSF

ZINC44712728

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 12 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) 4.83 5.73 -2.5 0 1 0 13 371.879 0

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