| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 2-[[[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]phenol 2-[[[(4S)-1-methyl-4,5,6,7-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) | 1.31 | 4.67 | -41.12 | 3 | 4 | 1 | 55 | 258.345 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 5.42 | -34.85 | 2 | 4 | 0 | 57 | 257.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
