| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 21 | No |
Popular Name: N-carbamoyl-3-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]propanamide N-carbamoyl-3-[4-[(3-methylisoxa…
None
| 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) | -0.77 | 1.84 | -64.02 | 4 | 8 | 1 | 106 | 296.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.77 | 1.84 | -66.74 | 4 | 8 | 1 | 106 | 296.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.77 | -0.5 | -27.17 | 3 | 8 | 0 | 105 | 295.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
