| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 27 | Yes |
Popular Name: 1-methyl-5-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]sulfonyl-indolin-2-one 1-methyl-5-[4-[(5-methyl-1,3,4-o…
| 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) | -1.03 | -0.87 | -18.95 | 0 | 9 | 0 | 100 | 391.453 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.03 | 1.34 | -59.26 | 1 | 9 | 1 | 101 | 392.461 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-(1,3,4-oxadiazol-2-ylmethyl)piperazino]sulfonyloxindole](http://zinc12.docking.org/img/rings/10643.gif)