| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | No |
Popular Name: 2-(4-methyl-1,4-diazepan-1-yl)thiazole-5-carbaldehyde 2-(4-methyl-1,4-diazepan-1-yl)th…
| 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) | 1.28 | 6.29 | -44.99 | 1 | 4 | 1 | 38 | 226.325 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 4.3 | -7.83 | 0 | 4 | 0 | 36 | 225.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
