| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]amino]ethoxy]ethanol 2-[2-[[5-amino-6-(cyclopropylmet…
| 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) | 0.86 | -0.88 | -9.01 | 4 | 6 | 0 | 90 | 267.329 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
