| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (4S)-N-(2-methoxy-3-pyridyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-(2-methoxy-3-pyridyl)-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) | 1.68 | 3.09 | -9.66 | 1 | 5 | 0 | 52 | 258.325 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 3.53 | -33.46 | 2 | 5 | 1 | 53 | 259.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
