| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: 1-[2-[isopropyl(methyl)amino]ethyl]-3-(5-phenyl-1,2,4-triazin-3-yl)urea 1-[2-[isopropyl(methyl)amino]eth…
| 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) | 1.49 | 7.76 | -45.94 | 3 | 7 | 1 | 84 | 315.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
