| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: N-[[1-[2-[3-methoxypropyl(methyl)amino]ethyl]triazol-4-yl]methyl]-2-methyl-propan-1-amine N-[[1-[2-[3-methoxypropyl(methyl…
| 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) | 1.06 | 5.8 | -99.58 | 3 | 6 | 2 | 61 | 285.436 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 3.5 | -43.95 | 2 | 6 | 1 | 60 | 284.428 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
