UCSF

ZINC20280816

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 14 Yes

Popular Name: N-(3-aminophenyl)-N'-cyclopropylurea N-(3-aminophenyl)-N'-cyclopropyl…

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CAS Numbers: , 1041603-13-7

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 1.62 -12.72 4 4 0 67 191.234 2 ↓

Vendor Notes

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

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