| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: 1-[4-[(1R)-1-aminoethyl]phenyl]-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)urea 1-[4-[(1R)-1-aminoethyl]phenyl]-…
| 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) | 1.03 | 5.08 | -54.03 | 5 | 5 | 1 | 82 | 303.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-phenyl-urea](http://zinc12.docking.org/img/rings/584729.gif)