| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 32 | No |
Popular Name: 1-benzyl-1-[[(2R)-5-[(2-chlorophenyl)methyl]-2H-pyrrol-2-yl]methyl]-3-(m-tolyl)thiourea 1-benzyl-1-[[(2R)-5-[(2-chloroph…
| 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) | 6.16 | 16.15 | -14.01 | 1 | 3 | 0 | 28 | 460.046 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-1-[(5-benzyl-2H-pyrrol-2-yl)methyl]-3-phenyl-thiourea](http://zinc12.docking.org/img/rings/345994.gif)