| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-methoxy-2-[[[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]phenol 4-methoxy-2-[[[(4R)-1-methyl-4,5…
| 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) | 1.35 | 4.09 | -43.44 | 3 | 5 | 1 | 64 | 288.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
