| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 2-[2-(4-methylpyrazol-1-yl)ethylamino]-N-[(3R)-2-oxoazepan-3-yl]acetamide 2-[2-(4-methylpyrazol-1-yl)ethyl…
| 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) | -0.19 | 2.78 | -58.14 | 4 | 7 | 1 | 93 | 294.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | 1.43 | -18.82 | 3 | 7 | 0 | 88 | 293.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
