UCSF

ZINC01597267

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 11 No

Popular Name: 2-Phenylethyl ForMate 2-Phenylethyl ForMate

Find On: PubMed — Wikipedia — Google

CAS Number: 104-62-1

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) 1.91 5.98 -8.82 0 2 0 26 150.177 4 ↓

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 2.201 Bitter DB
BP 117 / 30 TCI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.