| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: (1R)-1-(2-furyl)-N,N-dimethyl-N'-[(1-methylpyrrol-2-yl)methyl]ethane-1,2-diamine (1R)-1-(2-furyl)-N,N-dimethyl-N'…
| 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) | 1.59 | 5.69 | -40.79 | 2 | 4 | 1 | 38 | 248.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 4 | -5.09 | 1 | 4 | 0 | 33 | 247.342 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 8.06 | -126.86 | 3 | 4 | 2 | 39 | 249.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
