UCSF

ZINC66752445

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2011 18 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) 2.84 9.1 -6.54 1 2 0 29 265.422 5

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