| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 22 | No |
Popular Name: (2R)-2-methyl-3-methylsulfanyl-N-[3-[4-(4-pyridyl)thiazol-2-yl]propyl]propanamide (2R)-2-methyl-3-methylsulfanyl-N…
| 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) | 1.81 | 6.72 | -12.14 | 1 | 4 | 0 | 55 | 335.498 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
