| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 24 | Yes |
Popular Name: N-(3-imidazol-1-ylpropyl)-7-methoxy-4-oxo-chromene-2-carboxamide N-(3-imidazol-1-ylpropyl)-7-meth…
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| 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) | 1.24 | 7.04 | -44.12 | 2 | 7 | 1 | 88 | 328.348 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 6.52 | -15.31 | 1 | 7 | 0 | 86 | 327.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
