| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 22 | Yes |
Popular Name: N-[(1S)-1-(2-furyl)ethyl]-2-[(3S)-4-(2-methoxyethyl)-3-methyl-piperazin-1-yl]acetamide N-[(1S)-1-(2-furyl)ethyl]-2-[(3S…
| 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) | 1.37 | 3.8 | -33.1 | 2 | 6 | 1 | 59 | 310.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 1.55 | -8.43 | 1 | 6 | 0 | 58 | 309.41 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
