| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: N-[[2-(aminomethyl)thiazol-4-yl]methyl]-1-ethyl-N-methyl-piperidin-4-amine N-[[2-(aminomethyl)thiazol-4-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) | 0.62 | 2.94 | -86.1 | 4 | 4 | 2 | 48 | 270.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 2.52 | -35.58 | 3 | 4 | 1 | 47 | 269.438 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 5.42 | -171.86 | 5 | 4 | 3 | 49 | 271.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
