UCSF

ZINC40165308

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 39 No

Popular Name: Armillaramide Armillaramide

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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) 9.61 15.2 -8.57 4 5 0 90 555.929 31 ↓

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