| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 22 | No |
Popular Name: 1-(2-isopropylphenyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]thiourea 1-(2-isopropylphenyl)-3-[3-(2-ox…
| 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) | 2.37 | 9.14 | -17.08 | 2 | 4 | 0 | 44 | 319.474 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-ketopyrrolidino)propyl]-3-phenyl-thiourea](http://zinc12.docking.org/img/rings/3411.gif)