UCSF

ZINC09046503

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 38 No

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Annotations

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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) 4.71 12.57 -47.36 2 8 1 90 525.666 14

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