UCSF

ZINC37048310

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 14 Yes

Popular Name: {3-[(2-methylbutyl)amino]phenyl}methanol {3-[(2-methylbutyl)amino]phenyl}…

Find On: PubMed — Wikipedia — Google

CAS Number: 1157433-07-2

Other Names:

MFCD12036979

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) 2.73 3.55 -4.41 2 2 0 32 193.29 5 ↓

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% )