| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 18 | Yes |
Popular Name: N-[[4-[[(1S)-1,3-dimethylbutoxy]methyl]thiazol-2-yl]methyl]cyclopropanamine N-[[4-[[(1S)-1,3-dimethylbutoxy]…
| 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) | 2.73 | 6.8 | -35.89 | 2 | 3 | 1 | 39 | 269.434 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 5.49 | -3.14 | 1 | 3 | 0 | 34 | 268.426 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
