| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | No |
Popular Name: 2-[(5S)-2-(3,5-dimethylanilino)-4-oxo-thiazol-5-yl]acetic 2-[(5S)-2-(3,5-dimethylanilino)-…
| 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) | 1.74 | 6.3 | -99.2 | 0 | 5 | -2 | 84 | 276.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 6.82 | -47 | 1 | 5 | -1 | 82 | 277.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
