| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 19 | Yes |
Popular Name: 4-[(1S)-1-methylpropyl]-N-thiazol-2-yl-benzenesulfonamide 4-[(1S)-1-methylpropyl]-N-thiazo…
| 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) | 4.54 | 5.8 | -13.24 | 1 | 4 | 0 | 62 | 296.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 5.24 | -46.61 | 0 | 4 | -1 | 61 | 295.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
