UCSF

ZINC08269103

Substance Information

In ZINC since Heavy atoms Benign functionality
July 7th, 2006 21 Yes

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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) 3.80 -0.99 -15.6 1 4 0 54 339.511 6

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