| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | No |
Popular Name: 4-(chloromethyl)-2-[(1S)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propyl]thiazole 4-(chloromethyl)-2-[(1S)-1-(1,3,…
| 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) | 4.19 | 10.38 | -35.44 | 1 | 2 | 1 | 17 | 321.897 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 8.54 | -4.87 | 0 | 2 | 0 | 16 | 320.889 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
