| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 19 | Yes |
Popular Name: (2R)-2-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]butanamide (2R)-2-methyl-N-[4-methyl-5-(1-m…
| 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) | 2.31 | 7.31 | -20.05 | 1 | 5 | 0 | 60 | 278.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
