| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (4-bromo-1H-pyrrol-2-yl)-[(2R,6R)-2,6-dimethylpiperazin-1-yl]methanone (4-bromo-1H-pyrrol-2-yl)-[(2R,6R…
| 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) | 1.22 | 4.4 | -52.62 | 3 | 4 | 1 | 53 | 287.181 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 3.03 | -8.91 | 2 | 4 | 0 | 48 | 286.173 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
