| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | Yes |
Popular Name: N-[(2-tert-butyl-1H-imidazol-4-yl)methyl]cyclopropanamine N-[(2-tert-butyl-1H-imidazol-4-y…
| 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) | 1.90 | 5.14 | -33.35 | 3 | 3 | 1 | 45 | 194.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 3.85 | -6.78 | 2 | 3 | 0 | 41 | 193.294 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 5.48 | -96.77 | 4 | 3 | 2 | 47 | 195.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
