| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: 2-[cyclobutylmethyl(methyl)amino]-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone 2-[cyclobutylmethyl(methyl)amino…
| 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) | 1.82 | 8.24 | -34.98 | 2 | 3 | 1 | 37 | 235.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 5.98 | -6.61 | 1 | 3 | 0 | 36 | 234.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
