| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-[(isopropylamino)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) | 1.08 | 3.54 | -47.79 | 2 | 5 | 1 | 67 | 304.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 2.34 | -13.27 | 1 | 5 | 0 | 62 | 303.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
