| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: 4-methyl-2-oxo-N-[(1S)-1-(2-thienyl)butyl]-3H-thiazole-5-sulfonamide 4-methyl-2-oxo-N-[(1S)-1-(2-thie…
| 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) | 2.81 | 2.39 | -10.29 | 2 | 5 | 0 | 79 | 332.472 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 0.25 | -42.05 | 1 | 5 | -1 | 82 | 331.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
