| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 1-[3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-yl]-N-methyl-pyrazole-3-carboxamide 1-[3-(aminomethyl)-5,6,7,8-tetra…
| 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) | 1.15 | 4.3 | -49.7 | 4 | 6 | 1 | 87 | 286.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 3.89 | -9.44 | 3 | 6 | 0 | 86 | 285.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
