| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 28 | No |
Popular Name: (s)-3-(tert-butylamino)-1-(4-morpholino-1,2,5-thiadiazol-3-yloxy)propan-2-ylhydrogenmaleate (s)-3-(tert-butylamino)-1-(4-mor…
| 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) | 1.37 | 4.91 | -54.71 | 2 | 10 | 0 | 131 | 414.484 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 3.77 | -43.81 | 1 | 10 | -1 | 126 | 413.476 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.