| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 23 | No |
Popular Name: 3-[3-(dimethylamino)propylamino]-4-(3-morpholinopropylamino)cyclobut-3-ene-1,2-dione 3-[3-(dimethylamino)propylamino]…
| 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) | -1.33 | 0.73 | -50.88 | 2 | 7 | 0 | 75 | 325.433 | 9 | ↓ |
| Mid Mid (pH 6-8) | -1.33 | 2.94 | -158.24 | 3 | 7 | 0 | 77 | 326.441 | 9 | ↓ |
| Mid Mid (pH 6-8) | -1.33 | 0.66 | -57.03 | 2 | 7 | 0 | 75 | 325.433 | 9 | ↓ |
| Mid Mid (pH 6-8) | -1.33 | 2.96 | -125.69 | 3 | 7 | 0 | 77 | 326.441 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
