UCSF

ZINC05592427

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2006 13 No

Popular Name: 3-propoxybenzenecarbothioamide 3-propoxybenzenecarbothioamide

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CAS Number: 927978-31-2

Other Names:

MFCD08164117

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) 2.65 -2.11 -14.08 2 2 0 35 195.287 4 ↓

Vendor Notes

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

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