| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 32 | Yes |
Popular Name: [2-[[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxo-ethyl] [2-[[3-cyano-1-(2-furylmethyl)-4…
| 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) | 3.05 | 12.02 | -24.97 | 1 | 9 | 0 | 123 | 432.436 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indoxazen-3-ylacetic Acid [2-[[1-(2-furfuryl)pyrrol-2-yl]amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/45076.gif)