| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 24 | No |
Popular Name: 1-[(1-benzyl-4-piperidylidene)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea 1-[(1-benzyl-4-piperidylidene)am…
| 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) | 2.40 | 7.25 | -9.98 | 2 | 5 | 0 | 49 | 346.5 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(1-benzyl-4-piperidylidene)amino]-3-(tetrahydrofurfuryl)thiourea](http://zinc12.docking.org/img/rings/158750.gif)