| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-(cyclopropylmethoxy)-6-[(1S,2R)-2-ethylcyclohexoxy]pyridin-3-amine 2-(cyclopropylmethoxy)-6-[(1S,2R…
| 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) | 4.45 | 5.7 | -4.36 | 2 | 4 | 0 | 57 | 290.407 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 6.69 | -25.2 | 3 | 4 | 1 | 59 | 291.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
