| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 24 | Yes |
Popular Name: [[(1R)-1-(2-furyl)ethyl]-methyl-amino]methyl-methyl-BLAHone [[(1R)-1-(2-furyl)ethyl]-methyl-…
| 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) | 1.77 | 8.56 | -15.4 | 0 | 7 | 0 | 69 | 343.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 10.6 | -49.96 | 1 | 7 | 1 | 70 | 344.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
