| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-5-methyl-1,3-benzothiazol-2-amine N-[(3R)-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) | 2.30 | 3.64 | -15.99 | 1 | 4 | 0 | 59 | 282.39 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 4.08 | -40.21 | 2 | 4 | 1 | 60 | 283.398 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
