| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: (2R)-2-(1-methylpyrazol-4-yl)-2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanamine (2R)-2-(1-methylpyrazol-4-yl)-2-…
| 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) | 1.01 | 5.3 | -44.95 | 3 | 4 | 1 | 49 | 271.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 4.28 | -7.34 | 2 | 4 | 0 | 47 | 270.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
