| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 15 | Yes |
Popular Name: N-isobutyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-amine N-isobutyl-5,6,7,8-tetrahydro-4H…
| 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) | 3.72 | 7.12 | -4.88 | 1 | 2 | 0 | 25 | 224.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 7.51 | -22.71 | 2 | 2 | 1 | 26 | 225.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazole](http://zinc12.docking.org/img/rings/18779.gif)