UCSF

ZINC14444291

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2008 17 No

Popular Name: Hernandulcin Hernandulcin

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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) 3.58 7.57 -6.52 1 2 0 37 236.355 4 ↓

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