| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: (3R)-N-methyl-1,1-dioxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thian-3-amine (3R)-N-methyl-1,1-dioxo-3-(4,5,6…
| 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) | 1.46 | 2.84 | -11.25 | 1 | 4 | 0 | 59 | 300.449 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 3.44 | -41.55 | 2 | 4 | 1 | 64 | 301.457 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
