| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | No |
Popular Name: N-[[4-propyl-2-(1,4-thiazepan-4-yl)thiazol-5-yl]methyl]cyclopropanamine N-[[4-propyl-2-(1,4-thiazepan-4-…
| 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) | 3.21 | 9.58 | -38.03 | 2 | 3 | 1 | 33 | 312.528 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 8.21 | -5.2 | 1 | 3 | 0 | 28 | 311.52 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[[2-(1,4-thiazepan-4-yl)thiazol-5-yl]methyl]amine](http://zinc12.docking.org/img/rings/367243.gif)