UCSF

ZINC37145302

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 18 No

Popular Name: 4-[3-(cyclopropylmethoxy)propoxy]benzenecarbothioamide 4-[3-(cyclopropylmethoxy)propoxy…

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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) 2.92 6.37 -14.48 2 3 0 44 265.378 8 ↓

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