| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: 6-[(2-amino-2-oxo-ethyl)-cyclopentyl-amino]pyridazine-3-carboxylic 6-[(2-amino-2-oxo-ethyl)-cyclope…
| 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) | 0.41 | 3.81 | -63.19 | 2 | 7 | -1 | 112 | 263.277 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.41 | 3.64 | -43.12 | 3 | 7 | 0 | 113 | 264.285 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
