UCSF

ZINC22921568

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 12 Yes

Popular Name: 4-methyl-2-pyrrolidin-1-ylpentan-1-amine 4-methyl-2-pyrrolidin-1-ylpentan…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1269152-35-3 , 923106-25-6

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) 1.19 2.79 -41.82 3 2 1 31 171.308 4 ↓
Hi High (pH 8-9.5) 1.19 4.64 -27.29 3 2 1 30 171.308 4 ↓
Mid Mid (pH 6-8) 1.19 4.85 -113.15 4 2 2 32 172.316 4 ↓

Vendor Notes

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

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