| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 18 | No |
Popular Name: 1-[4-cyclopropyl-2-(1,4-thiazepan-4-yl)thiazol-5-yl]-N-methyl-methanamine 1-[4-cyclopropyl-2-(1,4-thiazepa…
| 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) | 2.14 | 8.1 | -42.03 | 2 | 3 | 1 | 33 | 284.474 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 6.65 | -5.23 | 1 | 3 | 0 | 28 | 283.466 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
