| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 32 | No |
Popular Name: 1-[[(2R)-5-[(2-chlorophenyl)methyl]-2H-pyrrol-2-yl]methyl]-1-cycloheptyl-3-(p-tolyl)thiourea 1-[[(2R)-5-[(2-chlorophenyl)meth…
| 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) | 7.19 | 14.97 | -10.86 | 1 | 3 | 0 | 28 | 466.094 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(5-benzyl-2H-pyrrol-2-yl)methyl]-1-cycloheptyl-3-phenyl-thiourea](http://zinc12.docking.org/img/rings/345987.gif)