| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: N-[[4-[(diallylamino)methyl]thiazol-2-yl]methyl]cyclopropanamine N-[[4-[(diallylamino)methyl]thia…
| 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) | 1.86 | 5.36 | -34.59 | 2 | 3 | 1 | 33 | 264.418 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.68 | -3.65 | 1 | 3 | 0 | 28 | 263.41 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 7.07 | -85.44 | 3 | 3 | 2 | 34 | 265.426 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
