| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: (2S)-2-[4-[[(7aS)-7aH-indol-4-yl]methyl]piperazin-1-yl]-5-methyl-2,3-dihydro-1,3-benzoxazole (2S)-2-[4-[[(7aS)-7aH-indol-4-yl…
| 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) | 2.98 | 2.13 | -8.22 | 1 | 5 | 0 | 40 | 348.45 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(7aH-indol-4-ylmethyl)piperazino]-2,3-dihydro-1,3-benzoxazole](http://zinc12.docking.org/img/rings/407144.gif)