| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-7-hydroxy-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide N-(2-furylmethyl)-7-hydroxy-5-ox…
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CAS Number: 376377-64-9
| 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) | 1.13 | 6.69 | -56.34 | 1 | 6 | -1 | 87 | 323.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 4.2 | -53.58 | 1 | 6 | -1 | 91 | 323.328 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 170 - 172 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
