UCSF

ZINC16939673

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 12 Yes

Popular Name: 2-Hydroxycineol 2-Hydroxycineol

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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) 1.80 2.05 -3.05 1 2 0 29 170.252 0 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CINA_CITBR ChEBI

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Analogs ( Draw Identity 99% 90% 80% 70% )