| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: (R)-(1-propylimidazol-2-yl)-[(1R)-tetralin-1-yl]methanol (R)-(1-propylimidazol-2-yl)-[(1R…
| 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) | 2.54 | 7.71 | -6.13 | 1 | 3 | 0 | 38 | 270.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 8.27 | -33.26 | 2 | 3 | 1 | 39 | 271.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
