| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 17 | Yes |
Popular Name: 5-(3-imidazol-1-ylpropylamino)-6-methyl-2H-1,2,4-triazin-3-one 5-(3-imidazol-1-ylpropylamino)-6…
| 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) | -0.50 | -4.55 | -19.08 | 2 | 7 | 0 | 88 | 234.263 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.50 | -4.27 | -48.81 | 3 | 7 | 1 | 90 | 235.271 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
