| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 35 | No |
Popular Name: [2-[(2S)-1-allyl-2,5-dimethyl-2,3-dihydropyrrol-4-yl]-2-oxo-ethyl] [2-[(2S)-1-allyl-2,5-dimethyl-2,…
| 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) | 3.94 | 13.62 | -37.57 | 2 | 7 | 1 | 90 | 492.621 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(2H-indol-3-yl)-2-(2-thenoylamino)propionic Acid [2-keto-2-(2-pyrrolin-3-yl)ethyl] Ester](http://zinc12.docking.org/img/rings/339332.gif)