| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 19 | No |
Popular Name: [(2R)-2-butyl-2,5-dihydropyrrol-1-yl]-[(3R)-5-cyclopropyl-3H-pyrazol-3-yl]methanone [(2R)-2-butyl-2,5-dihydropyrrol-…
| 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) | 3.19 | 6.04 | -13.22 | 0 | 4 | 0 | 45 | 259.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
