| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 29 | Yes |
Popular Name: (3S)-3-benzyl-1-methyl-3-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxo-ethyl]indolin-2-one (3S)-3-benzyl-1-methyl-3-[2-(4-m…
| 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) | 2.80 | 12.91 | -44.93 | 1 | 5 | 1 | 45 | 392.523 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 10.8 | -13.33 | 0 | 5 | 0 | 44 | 391.515 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-benzyl-3-[2-(1,4-diazepan-1-yl)-2-keto-ethyl]oxindole](http://zinc12.docking.org/img/rings/29224.gif)