UCSF

ZINC06346090

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2006 14 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) 2.28 0.29 -7.86 1 2 0 29 209.314 3

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