UCSF

ZINC02599350

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2004 11 Yes

Popular Name: 2-Aminomethyl-indane 2-Aminomethyl-indane

Find On: PubMed — Wikipedia — Google

CAS Numbers: 146737-65-7 , 178955-07-2

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) 1.28 4.39 -45.69 3 1 1 28 148.229 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 262 - 264 Enamine Building Blocks
MP 262...264 Enamine Building Blocks
MP 265 - 267 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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

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