| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: N-[[2-(azocan-1-yl)thiazol-5-yl]methyl]cyclopropanamine N-[[2-(azocan-1-yl)thiazol-5-yl]…
| 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) | 3.18 | 8.29 | -36.05 | 2 | 3 | 1 | 33 | 266.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.99 | -5.25 | 1 | 3 | 0 | 28 | 265.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(azocan-1-yl)thiazol-5-yl]methyl-cyclopropyl-amine](http://zinc12.docking.org/img/rings/365335.gif)