| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 25 | Yes |
Popular Name: 3,6-dichloro-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]pyridine-2-carboxamide 3,6-dichloro-N-[3-methyl-4-(4-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) | 4.06 | 9.29 | -40.25 | 2 | 5 | 1 | 50 | 380.299 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 6.92 | -6.96 | 1 | 5 | 0 | 48 | 379.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
