UCSF

ZINC39733102

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 31 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) 0.15 5.12 -20.25 1 9 0 108 422.441 4

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