| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: 2-[(5-bromo-3-thienyl)methyl-methyl-amino]-1-(1-methylpyrrol-2-yl)ethanone 2-[(5-bromo-3-thienyl)methyl-met…
| 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) | 2.63 | 9.3 | -44.31 | 1 | 3 | 1 | 26 | 328.255 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 7.03 | -8.2 | 0 | 3 | 0 | 25 | 327.247 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
