UCSF

ZINC58164600

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2011 18 Yes

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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) 4.58 8.81 -6.7 1 2 0 29 251.414 4

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