| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 16 | No |
Popular Name: 2-[[(4R)-4-phenyl-4,5-dihydrothiazol-2-yl]amino]acetamide 2-[[(4R)-4-phenyl-4,5-dihydrothi…
| 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) | 0.71 | 2.5 | -32.46 | 4 | 4 | 1 | 69 | 236.32 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 1.54 | -10.22 | 3 | 4 | 0 | 67 | 235.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
