| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | Yes |
Popular Name: N-[[2-(azocan-1-yl)-4-cyclopropyl-thiazol-5-yl]methyl]ethanamine N-[[2-(azocan-1-yl)-4-cyclopropy…
| 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 | 9.9 | -38.41 | 2 | 3 | 1 | 33 | 294.488 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 8.53 | -4.58 | 1 | 3 | 0 | 28 | 293.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
