| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | Yes |
Popular Name: N-[4-[2-(4-ethyl-1,4-diazepan-1-yl)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide N-[4-[2-(4-ethyl-1,4-diazepan-1-…
| 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) | 1.60 | 7.9 | -47.09 | 2 | 6 | 1 | 67 | 339.485 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 6.05 | -15.36 | 1 | 6 | 0 | 66 | 338.477 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
