UCSF

ZINC08734568

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 21 No

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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) 2.09 -1.52 -42.18 3 5 1 62 290.387 3

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