| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 19 | Yes |
Popular Name: (2S)-1-morpholino-2-[[(1R)-1-(2-thienyl)propyl]amino]propan-1-one (2S)-1-morpholino-2-[[(1R)-1-(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) | 1.98 | 5.26 | -34.97 | 2 | 4 | 1 | 46 | 283.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.24 | -9.63 | 1 | 4 | 0 | 42 | 282.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
