| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: N-[[3,5-dimethyl-1-[(1-methylimidazol-2-yl)methyl]pyrazol-4-yl]methyl]propan-1-amine N-[[3,5-dimethyl-1-[(1-methylimi…
| 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) | 0.95 | 7.02 | -42.41 | 2 | 5 | 1 | 52 | 262.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 5.65 | -7.68 | 1 | 5 | 0 | 48 | 261.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 7.56 | -87.84 | 3 | 5 | 2 | 54 | 263.389 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
