| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: (4-bromo-1-cyclopropyl-pyrrol-2-yl)-[4-[(1S)-1-methylpropyl]piperazin-1-yl]methanone (4-bromo-1-cyclopropyl-pyrrol-2-…
| 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) | 2.80 | 7.73 | -6.16 | 0 | 4 | 0 | 28 | 354.292 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 9.52 | -39.16 | 1 | 4 | 1 | 30 | 355.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
