| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-chloro-6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]benzamidine 2-chloro-6-[methyl-[(1-methylpyr…
| 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) | 0.78 | 5.17 | -33.9 | 4 | 5 | 1 | 73 | 278.767 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 5.13 | -7.72 | 3 | 5 | 0 | 71 | 277.759 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
