UCSF

ZINC08060275

Substance Information

In ZINC since Heavy atoms Benign functionality
June 29th, 2006 23 Yes

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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) 4.08 -1.75 -10.59 1 5 0 68 372.222 5

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