| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
| 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) | 3.77 | 9.88 | -36.47 | 2 | 3 | 1 | 33 | 306.499 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 8.59 | -4.78 | 1 | 3 | 0 | 28 | 305.491 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)thiazol-5-yl]methyl-cyclopropyl-amine](http://zinc12.docking.org/img/rings/366108.gif)