| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-2-methyl-2-morpholino-propan-1-amine N-[(1-tert-butylpyrazol-4-yl)met…
| 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) | 1.74 | 5.09 | -42.86 | 2 | 5 | 1 | 47 | 295.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 3.37 | -6.06 | 1 | 5 | 0 | 42 | 294.443 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 6.91 | -119.05 | 3 | 5 | 2 | 48 | 296.459 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
