| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 22 | No |
Popular Name: 3-[3-(dimethylamino)propylamino]-4-(3-imidazol-1-ylpropylamino)cyclobut-3-ene-1,2-dione 3-[3-(dimethylamino)propylamino]…
None
| 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) | -1.52 | 5.35 | -145.41 | 3 | 7 | 0 | 82 | 307.398 | 9 | ↓ |
| Mid Mid (pH 6-8) | -1.52 | 4.76 | -61.19 | 2 | 7 | 0 | 81 | 306.39 | 9 | ↓ |
| Mid Mid (pH 6-8) | -1.52 | 4.81 | -51.71 | 2 | 7 | 0 | 81 | 306.39 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
