| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 25 | No |
Popular Name: 1-[(2S,5S)-5-(1,1-dimethylpropyl)-1,3,4-thiadiazolidin-2-yl]-3-[2-(2H-indol-3-yl)ethyl]urea 1-[(2S,5S)-5-(1,1-dimethylpropyl…
| 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) | 3.61 | 4.19 | -10.3 | 5 | 6 | 0 | 81 | 361.515 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1H-indol-3-yl)ethyl]-3-(1,3,4-thiadiazolidin-2-yl)urea](http://zinc12.docking.org/img/rings/607694.gif)