| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | No |
Popular Name: (4S)-N-[(2-methylpyrimidin-4-yl)methyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-[(2-methylpyrimidin-4-yl)…
| 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) | 1.78 | 7.27 | -32.37 | 2 | 4 | 1 | 52 | 285.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 6.32 | -8.11 | 1 | 4 | 0 | 50 | 284.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
