| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | No |
Popular Name: 4-(chloromethyl)-2-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)thiazole 4-(chloromethyl)-2-(1,3,4,5-tetr…
| 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) | 3.13 | 7.18 | -6.72 | 0 | 2 | 0 | 16 | 292.835 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 9.24 | -38.44 | 1 | 2 | 1 | 17 | 293.843 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
