UCSF

ZINC05951381

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2006 28 No

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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) 4.97 0.91 -60.09 1 6 -1 87 382.436 10

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