| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-[(4R)-4-[[(1R,2S)-2-methoxycyclohexyl]amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol 2-[(4R)-4-[[(1R,2S)-2-methoxycyc…
| 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) | 0.72 | 3.58 | -39.29 | 3 | 5 | 1 | 64 | 294.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 2.54 | -6.56 | 2 | 5 | 0 | 59 | 293.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
