| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 18 | No |
Popular Name: 1-[(1-methyl-4-piperidylidene)amino]-3-phenyl-thiourea 1-[(1-methyl-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) | 1.69 | 5.88 | -9.54 | 2 | 4 | 0 | 40 | 262.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
