| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: N-[3-(4,5-dimethylthiazol-2-yl)propyl]-2,4-dioxo-1H-pyrimidine-5-carboxamide N-[3-(4,5-dimethylthiazol-2-yl)p…
| 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) | -0.54 | 1.19 | -14.87 | 3 | 7 | 0 | 108 | 308.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | -0.71 | -36.15 | 2 | 7 | -1 | 111 | 307.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
