| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: N-[[1-[(3,5-dimethylisoxazol-4-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]ethanamine N-[[1-[(3,5-dimethylisoxazol-4-y…
| 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) | 1.14 | 6.06 | -47.29 | 2 | 5 | 1 | 60 | 263.365 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 4.69 | -9.61 | 1 | 5 | 0 | 56 | 262.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
