| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 19 | Yes |
Popular Name: 4-[[(3R)-4-(2-methoxyethyl)-3-methyl-piperazin-1-yl]methyl]-3,5-dimethyl-isoxazole 4-[[(3R)-4-(2-methoxyethyl)-3-me…
| 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) | 0.80 | 4.56 | -38.14 | 1 | 5 | 1 | 43 | 268.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 4.61 | -42.5 | 1 | 5 | 1 | 43 | 268.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 2.39 | -7.7 | 0 | 5 | 0 | 42 | 267.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
