| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | No |
Popular Name: N-methyl-1-[3-[(1-oxo-1,4-thiazinan-4-yl)methyl]benzothiophen-2-yl]methanamine N-methyl-1-[3-[(1-oxo-1,4-thiazi…
| 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) | 1.29 | 4.31 | -53.09 | 2 | 3 | 1 | 37 | 309.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 2.86 | -14.63 | 1 | 3 | 0 | 32 | 308.472 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 6.41 | -133.2 | 3 | 3 | 2 | 38 | 310.488 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
