| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 21 | Yes |
Popular Name: 2-[(4R)-4-[[(1S)-2-(2-furyl)-1-methyl-ethyl]amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol 2-[(4R)-4-[[(1S)-2-(2-furyl)-1-m…
| 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) | 0.74 | 3.64 | -37.97 | 3 | 5 | 1 | 68 | 290.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 3.06 | -7.33 | 2 | 5 | 0 | 63 | 289.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
