| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: (2S)-1-[[2-(2-methoxyphenyl)thiazol-5-yl]methyl]-2-methyl-1,4-diazepan-5-one (2S)-1-[[2-(2-methoxyphenyl)thia…
| 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) | 2.41 | 4.18 | -13.5 | 1 | 5 | 0 | 54 | 331.441 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 6.15 | -47.91 | 2 | 5 | 1 | 56 | 332.449 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(2-phenylthiazol-5-yl)methyl]-1,4-diazepan-5-one](http://zinc12.docking.org/img/rings/585277.gif)