| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 17 | Yes |
Popular Name: 1-(3,4-dimethyl-2-oxo-thiazol-5-yl)-3-(1,2,4-triazol-4-yl)urea 1-(3,4-dimethyl-2-oxo-thiazol-5-…
| 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) | -0.64 | 3.95 | -22.78 | 2 | 8 | 0 | 94 | 254.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
