| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]ethanone 1-(2,5-dimethyl-1H-pyrrol-3-yl)-…
| 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) | 1.65 | 8.32 | -37.8 | 2 | 4 | 1 | 50 | 261.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.05 | -10.03 | 1 | 4 | 0 | 49 | 260.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
