| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 24 | Yes |
Popular Name: 1-(indan-5-ylmethyl)-3-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]urea 1-(indan-5-ylmethyl)-3-[(4R)-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) | 1.44 | 7.14 | -13.71 | 2 | 5 | 0 | 59 | 324.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
