| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | Yes |
Popular Name: 2-[cyclopentyl-[(6-methoxy-2-pyridyl)methyl]amino]acetic 2-[cyclopentyl-[(6-methoxy-2-pyr…
| 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) | 0.70 | 5.86 | -24.17 | 1 | 5 | 0 | 67 | 264.325 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 3.73 | -44.89 | 0 | 5 | -1 | 65 | 263.317 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
