| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 2-[(5-bromo-2-furyl)methyl-methyl-amino]-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone 2-[(5-bromo-2-furyl)methyl-methy…
| 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) | 2.37 | 8.14 | -41.32 | 2 | 4 | 1 | 50 | 326.214 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.87 | -9.74 | 1 | 4 | 0 | 49 | 325.206 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
