| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-[(2-methoxyethylamino)methyl]-N-methyl-thiazol-2-amine N-[(3S)-1,1-dioxothiolan-3-yl]-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) | 0.40 | 2.15 | -49.85 | 2 | 6 | 1 | 76 | 320.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 0.72 | -15.25 | 1 | 6 | 0 | 72 | 319.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
