| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 1-methyl-3-[(4-methyl-2-pyrimidin-2-yl-thiazole-5-carbonyl)amino]urea 1-methyl-3-[(4-methyl-2-pyrimidi…
| 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) | 0.03 | 0.02 | -17.66 | 3 | 8 | 0 | 109 | 292.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
