| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 17 | Yes |
Popular Name: 2-[(5-chloro-2-pyridyl)amino]-1-piperazin-1-yl-ethanone 2-[(5-chloro-2-pyridyl)amino]-1-…
| 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) | 0.39 | 2.87 | -55.16 | 3 | 5 | 1 | 62 | 255.729 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 1.57 | -10.59 | 2 | 5 | 0 | 57 | 254.721 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
