| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 2-amino-4-(4-cyclopropylpiperazin-1-yl)sulfonyl-phenol 2-amino-4-(4-cyclopropylpiperazi…
| 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) | 0.70 | -1.35 | -9.21 | 3 | 6 | 0 | 87 | 297.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | -0.59 | -42.69 | 2 | 6 | -1 | 90 | 296.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 0.85 | -42.46 | 4 | 6 | 1 | 88 | 298.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
