UCSF

ZINC41660748

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

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Annotations

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Vendors

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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) 3.62 7.82 -14.02 0 7 0 74 417.417 3

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