UCSF

ZINC07899765

Substance Information

In ZINC since Heavy atoms Benign functionality
June 24th, 2006 21 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) 2.90 -1.56 -10.36 0 4 0 40 340.857 2

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