| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | No |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-2-thiomorpholino-ethanamine N-[(5-chloro-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) | 2.61 | 5.83 | -48.79 | 2 | 2 | 1 | 20 | 277.866 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 4.47 | -3.62 | 1 | 2 | 0 | 15 | 276.858 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 6.55 | -40.99 | 2 | 2 | 1 | 16 | 277.866 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 7.91 | -131.11 | 3 | 2 | 2 | 21 | 278.874 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
