| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 19 | No |
Popular Name: N-(3,5-difluorophenyl)-N'-[(1-methylpyrrol-2-yl)methyl]-1-sulfanyl-formamidine N-(3,5-difluorophenyl)-N'-[(1-me…
| 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) | 2.23 | 7.72 | -10.9 | 2 | 3 | 0 | 29 | 281.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 7.84 | -36.12 | 1 | 3 | -1 | 29 | 280.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 7.32 | -35.16 | 1 | 3 | -1 | 29 | 280.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
