UCSF

ZINC02914335

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 19 No

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Annotations

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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) 3.23 3.63 -38.92 1 5 1 59 272.365 11

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