| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 1-methyl-3-[[2-(1-methylpyrazol-4-yl)thiazole-4-carbonyl]amino]urea 1-methyl-3-[[2-(1-methylpyrazol-…
| 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) | 0.01 | -0.26 | -15.35 | 3 | 8 | 0 | 101 | 280.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
