UCSF

ZINC01811057

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 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) 6.56 -1.8 -5.85 1 3 0 24 409.316 2

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