| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | No |
Popular Name: (4R)-1-methyl-N-[(3S)-tetrahydrothiophen-3-yl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[(3S)-tetrahydro…
| 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) | 0.62 | 5.96 | -44.09 | 2 | 3 | 1 | 34 | 238.38 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 4.97 | -7.65 | 1 | 3 | 0 | 30 | 237.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
