| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 1-[(2S,3S)-3-(5-bromo-2-thienyl)-4-methyl-morpholin-2-yl]-N-methyl-methanamine 1-[(2S,3S)-3-(5-bromo-2-thienyl)…
| 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) | 2.37 | 3.46 | -35.43 | 2 | 3 | 1 | 29 | 306.249 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 2.02 | -2.37 | 1 | 3 | 0 | 24 | 305.241 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
