UCSF

ZINC08613400

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2007 12 No

Popular Name: Cinnamyl formate Cinnamyl formate

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CAS Number: 104-65-4

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) 2.46 2.8 -9.32 0 2 0 26 162.188 4 ↓

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 2.717 Bitter DB

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