| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: 2-[methyl-[(5-methyl-2-furyl)methyl]amino]-1-(1-methylpyrrol-2-yl)ethanone 2-[methyl-[(5-methyl-2-furyl)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) | 1.59 | 8.58 | -40.29 | 1 | 4 | 1 | 40 | 247.318 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 6.31 | -10.25 | 0 | 4 | 0 | 38 | 246.31 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
