| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: 1-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-[(4-methylthiazol-2-yl)methyl]urea 1-methyl-3-(3-methyl-1,2,4-thiad…
| 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) | 0.58 | 4.02 | -14.25 | 1 | 6 | 0 | 71 | 283.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
