| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-(2H-imidazol-2-ylmethyl)-N-methyl-benzamide 4-(3-hydroxy-3-methyl-but-1-ynyl…
| 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) | 0.78 | 5.34 | -19.86 | 2 | 5 | 0 | 69 | 297.358 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 6.16 | -37.92 | 3 | 5 | 1 | 70 | 298.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
