| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: (5-bromo-3-pyridyl)-(4-cyclopropylpiperazin-1-yl)methanone (5-bromo-3-pyridyl)-(4-cycloprop…
| 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) | 0.88 | 6.4 | -41.57 | 1 | 4 | 1 | 38 | 311.203 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 4.19 | -6.19 | 0 | 4 | 0 | 36 | 310.195 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
