UCSF

ZINC06870711

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2006 12 Yes

Popular Name: N-(2-pyridinylmethyl)-2-butanamine N-(2-pyridinylmethyl)-2-butanamine

Find On: PubMed — Wikipedia — Google

CAS Number: 58669-31-1

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) 1.53 4.82 -33.2 2 2 1 29 165.26 4 ↓
Lo Low (pH 4.5-6) 1.53 5.09 -100.14 3 2 2 31 166.268 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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