| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | No |
Popular Name: 4-tert-butyl-2-(4-methyl-1,4-diazepan-1-yl)thiazole-5-carbaldehyde 4-tert-butyl-2-(4-methyl-1,4-dia…
| 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) | 3.23 | 8.61 | -45.22 | 1 | 4 | 1 | 38 | 282.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 6.58 | -8.21 | 0 | 4 | 0 | 36 | 281.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
