| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | No |
Popular Name: (3S)-5-chloro-3-[(1,1-dioxothian-4-yl)amino]indolin-2-one (3S)-5-chloro-3-[(1,1-dioxothian…
| 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) | 1.12 | 1.51 | -57.55 | 3 | 5 | 1 | 80 | 315.802 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 0.55 | -16.57 | 2 | 5 | 0 | 75 | 314.794 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(1,1-diketothian-4-yl)amino]oxindole](http://zinc12.docking.org/img/rings/89202.gif)