| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 22 | Yes |
Popular Name: N-(2-diethylaminoethyl)-4-methyl-2-pyrimidin-2-yl-thiazole-5-carboxamide N-(2-diethylaminoethyl)-4-methyl…
| 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) | 1.40 | 5.14 | -47.22 | 2 | 6 | 1 | 72 | 320.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 3.04 | -13.17 | 1 | 6 | 0 | 71 | 319.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
