| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 31 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-fluoro-methyl-(4-methylpiperazin-1-yl)-oxo-BLAHcarboxamide N-(4,5-dihydrothiazol-2-yl)-fluo…
| 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) | -0.34 | 8.23 | -53.52 | 2 | 8 | 1 | 80 | 446.528 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.34 | 5.05 | -55.31 | 0 | 8 | -1 | 81 | 444.512 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | 5.89 | -19.99 | 1 | 8 | 0 | 79 | 445.52 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
