| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (4S)-1-methyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]-4,5,6,7-tetrahydroindazol-4-amine (4S)-1-methyl-N-[[(3S)-tetrahydr…
| 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) | 0.46 | 4.58 | -43.74 | 2 | 4 | 1 | 44 | 236.339 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 3.22 | -6.59 | 1 | 4 | 0 | 39 | 235.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
