| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 1-(1-methylimidazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine 1-(1-methylimidazol-2-yl)-N-[[3-…
| 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) | 1.93 | 6.75 | -32.59 | 2 | 3 | 1 | 31 | 270.278 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.29 | -10.91 | 1 | 3 | 0 | 30 | 269.27 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 7.66 | -51.62 | 2 | 3 | 1 | 34 | 270.278 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 8.11 | -118.94 | 3 | 3 | 2 | 36 | 271.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
