UCSF

ZINC06718984

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2006 13 Yes

Popular Name: 3-(2,3-dihydro-1H-indol-1-yl)propan-1-amine 3-(2,3-dihydro-1H-indol-1-yl)pro…

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CAS Number: 61123-70-4

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) 1.11 2.83 -44.59 3 2 1 31 177.271 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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