| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | No |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-2-thiomorpholino-ethanamine N-[(4-bromo-2-thienyl)methyl]-2-…
| 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) | 2.55 | 5.81 | -47.62 | 2 | 2 | 1 | 20 | 322.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 4.45 | -3.31 | 1 | 2 | 0 | 15 | 321.309 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 6.55 | -40.1 | 2 | 2 | 1 | 16 | 322.317 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 7.9 | -129.28 | 3 | 2 | 2 | 21 | 323.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
