| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: 1-[(3,4-dichlorophenyl)methyl]-1-[3-(dimethylamino)propyl]-3-(1,3,4-thiadiazol-2-yl)urea 1-[(3,4-dichlorophenyl)methyl]-1…
| 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) | 3.39 | 9.75 | -65.24 | 2 | 6 | 1 | 63 | 389.332 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
