In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 28th, 2010 | 15 | No |
Popular Name: 4-[(2-furylmethyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide 4-[(2-furylmethyl)amino]tetrahyd…
Find On: PubMed — Wikipedia — Google
CAS Number: 302806-16-2
4-[(Furan-2-ylmethyl)-amino]-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol
4-[(Furan-2-ylmethyl)-amino]-1,1-dioxo-tetrahydro-thiophen-3-ol
FURANYLMETHYLAMINODIOXOTETRAHYDROLAMBDA*THIOPHENO
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 |
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Note Type | Comments | Provided By |
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MP | 139 - 141 | Enamine Building Blocks |
MP | 139...141 | Enamine Building Blocks |
MP | 140 - 141 | Enamine Building Blocks |
MP | 141 - 141 | Enamine Building Blocks |
MP | 141 - 143 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.