| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 25 | No |
Popular Name: (3Z)-3-[[[(1R,9aS)-2,3,4,9a-tetrahydro-1H-carbazol-1-yl]amino]methylene]indolin-2-one (3Z)-3-[[[(1R,9aS)-2,3,4,9a-tetr…
| 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) | 3.74 | 8.21 | -36.37 | 3 | 4 | 1 | 59 | 330.411 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2,3,4,9a-tetrahydro-1H-carbazol-1-ylamino)methylene]oxindole](http://zinc12.docking.org/img/rings/338327.gif)