UCSF

ZINC37084006

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 14 Yes

Popular Name: 1-N-cyclopentyl-1-N-methylbenzene-1,2-diamine 1-N-cyclopentyl-1-N-methylbenzen…

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CAS Number: 1094917-98-2

Other Names:

MFCD11625009

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) 2.87 6.3 -1.76 2 2 0 29 190.29 2 ↓

Vendor Notes

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

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