| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: N-[(2R)-2-amino-2-phenyl-ethyl]thiazole-4-carboxamide N-[(2R)-2-amino-2-phenyl-ethyl]t…
| 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) | -0.58 | 1.91 | -48.37 | 4 | 4 | 1 | 70 | 248.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | 1.47 | -9.53 | 3 | 4 | 0 | 68 | 247.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
