UCSF

ZINC02011489

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 11 No

Popular Name: (+)-Pulegone (+)-Pulegone

Find On: PubMed — Wikipedia — Google

CAS Numbers: 29606-79-9 , 3391-90-0 , 89-82-7

Download: MOL2 SDF SMILES Flexibase

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) 2.52 6.36 -4.68 0 1 0 17 152.237 0 ↓

Vendor Notes

Note Type Comments Provided By
Purity 98% Fluorochem
UniProt Database Links DBR_TOBAC; MDH_TOBAC; MFS_MENPI; PULR_MENPI ChEBI
UniProt Database Links PULR_MENPI ChEBI
Patent Database Links US2007224261; WO2005014569 ChEBI
PUBCHEM_PATENT_ID US4240969 IBM Patent Data

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