| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | No |
Popular Name: 3-[cyclopropyl-(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-N'-hydroxy-propanamidine 3-[cyclopropyl-(4,6-dimethoxy-1,…
| 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) | 1.48 | -0.56 | -9.99 | 3 | 9 | 0 | 119 | 282.304 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
