| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 2-[(5-amino-3-methyl-2-pyridyl)-cyclopentyl-amino]ethanol 2-[(5-amino-3-methyl-2-pyridyl)-…
| 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) | 1.94 | 3.82 | -23.75 | 4 | 4 | 1 | 64 | 236.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 3.01 | -5.61 | 3 | 4 | 0 | 62 | 235.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
