| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 15 | No |
Popular Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea 1-(2-methoxyethyl)-3-[(Z)-(3-met…
| 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) | 1.65 | 4.74 | -11.48 | 2 | 4 | 0 | 46 | 227.333 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
