| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: (1S)-1-(2,5-dimethyl-3-furyl)-N-[(5-methylpyrazin-2-yl)methyl]ethanamine (1S)-1-(2,5-dimethyl-3-furyl)-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) | 1.60 | 5.35 | -41.48 | 2 | 4 | 1 | 56 | 246.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.11 | -7.3 | 1 | 4 | 0 | 51 | 245.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
