| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 25 | Yes |
Popular Name: 4-[5-[[(5-methyl-2-thienyl)methyl-propyl-amino]methyl]-2-furyl]hepta-1,6-dien-4-ol 4-[5-[[(5-methyl-2-thienyl)methy…
| 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) | 4.86 | 11.36 | -35.4 | 2 | 3 | 1 | 38 | 360.543 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 8.73 | -5.21 | 1 | 3 | 0 | 37 | 359.535 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
