| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 34 | Yes |
Popular Name: N-[4-[2-[(3R)-3-hydroxy-2-oxo-indolin-3-yl]acetyl]phenyl]naphthalene-2-sulfonamide N-[4-[2-[(3R)-3-hydroxy-2-oxo-in…
| 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) | 3.69 | 8.11 | -57.8 | 2 | 7 | -1 | 115 | 471.514 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 7.97 | -20.32 | 3 | 7 | 0 | 113 | 472.522 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[2-(2-ketoindolin-3-yl)acetyl]phenyl]naphthalene-2-sulfonamide](http://zinc12.docking.org/img/rings/400244.gif)