| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 12 | No |
Popular Name: [(5R)-3-cyclopentyl-4,5-dihydroisoxazol-5-yl]methanol [(5R)-3-cyclopentyl-4,5-dihydroi…
| 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) | 1.48 | 1.95 | -9.59 | 1 | 3 | 0 | 42 | 169.224 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
