In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 17 | Yes |
Popular Name: N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-furamide N-(6-oxo-5,6-dihydro-4H-cyclopen…
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CAS Number: 865658-98-6
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) | 1.45 | 4.03 | -10.76 | 1 | 4 | 0 | 59 | 247.275 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 165 | KeyOrganics |
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