UCSF

ZINC38343302

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 13 Yes

Popular Name: 8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-amine 8-(cyclopropylmethyl)-8-azabicyc…

Find On: PubMed — Wikipedia — Google

CAS Number: 1209993-18-9

Other Names:

MFCD13196367

MFCD13196496

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) 0.86 2.53 -42.57 3 2 1 31 181.303 2 ↓
Mid Mid (pH 6-8) 0.86 4.4 -29.26 3 2 1 30 181.303 2 ↓
Mid Mid (pH 6-8) 0.86 4.72 -102.26 4 2 2 32 182.311 2 ↓

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% )