| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2008 | 29 | Yes |
4-Amino-5-fluoro-3-(5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl)quinolin-2(1H)-one
| 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) | 2.94 | 7.69 | -74.14 | 6 | 7 | 2 | 96 | 394.454 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 5.32 | -25.07 | 5 | 7 | 1 | 95 | 393.446 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 5.32 | -24.47 | 5 | 7 | 1 | 95 | 393.446 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.