| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 20 | Yes |
Popular Name: N-[[4-cyclopropyl-2-(1,4-oxazepan-4-yl)thiazol-5-yl]methyl]propan-1-amine N-[[4-cyclopropyl-2-(1,4-oxazepa…
| 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) | 2.47 | 8.3 | -41.52 | 2 | 4 | 1 | 42 | 296.46 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 6.94 | -5.13 | 1 | 4 | 0 | 37 | 295.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
