| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 17 | Yes |
Popular Name: 2,4-dimethyl-N-[(3S)-1-methyl-5-oxo-pyrrolidin-3-yl]thiazole-5-carboxamide 2,4-dimethyl-N-[(3S)-1-methyl-5-…
| 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) | -0.29 | 2.26 | -13.98 | 1 | 5 | 0 | 62 | 253.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
