| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | No |
Popular Name: (3S)-4-[(3-bromo-2-thienyl)methyl]-3-methyl-thiomorpholine (3S)-4-[(3-bromo-2-thienyl)methy…
| 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) | 3.09 | 6.1 | -3.03 | 0 | 1 | 0 | 3 | 292.267 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 8.16 | -31.44 | 1 | 1 | 1 | 4 | 293.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
