| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 23 | No |
Popular Name: 3-(4-butoxyanilino)-4-[hydroxy(isopropyl)amino]cyclobut-3-ene-1,2-dione 3-(4-butoxyanilino)-4-[hydroxy(i…
| 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) | 2.01 | 4.21 | -7.23 | 1 | 6 | 0 | 79 | 318.373 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 4.06 | -6.81 | 1 | 6 | 0 | 79 | 318.373 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
