| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 4-(3-hydroxypropyl)-1-indan-5-yl-pyrazole-3-carboxylic 4-(3-hydroxypropyl)-1-indan-5-yl…
| 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) | 2.10 | 6.98 | -63.22 | 1 | 5 | -1 | 78 | 285.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
