UCSF

ZINC15891736

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2008 25 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) 2.75 6.49 -16.89 2 6 0 95 368.443 5

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