| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (4R)-N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-[(1R)-1-(2,5-dimethyl-3-f…
| 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) | 1.32 | 7.58 | -40 | 2 | 4 | 1 | 48 | 274.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 7.74 | -100.77 | 3 | 4 | 2 | 49 | 275.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
