| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-(aminomethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclooctanamine 1-(aminomethyl)-N-methyl-N-[(1-m…
| 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) | 1.91 | 4.42 | -45 | 3 | 4 | 1 | 49 | 265.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.98 | -125.82 | 4 | 4 | 2 | 50 | 266.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
