| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 21 | No |
Popular Name: 1-allyl-3-[(1-benzyl-4-piperidylidene)amino]thiourea 1-allyl-3-[(1-benzyl-4-piperidyl…
| 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) | 2.67 | 7.51 | -9.25 | 2 | 4 | 0 | 40 | 302.447 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
