| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (4S)-N-[(1R,2S)-2-methoxycyclohexyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-[(1R,2S)-2-methoxycyclohe…
| 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 | 5.3 | -39.2 | 2 | 4 | 1 | 44 | 264.393 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 4.82 | -5.85 | 1 | 4 | 0 | 39 | 263.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
