| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | No |
Popular Name: 2-(cyclopropylamino)-1-[(3R)-3-methylthiomorpholin-4-yl]ethanone 2-(cyclopropylamino)-1-[(3R)-3-m…
| 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) | 0.53 | 5.07 | -41.36 | 2 | 3 | 1 | 37 | 215.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 3.78 | -6.79 | 1 | 3 | 0 | 32 | 214.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
