| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 27 | Yes |
Popular Name: 4-[5-[[3-methoxypropyl-[(5-methyl-2-thienyl)methyl]amino]methyl]-2-furyl]heptan-4-ol 4-[5-[[3-methoxypropyl-[(5-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) | 5.28 | 10.68 | -37.36 | 2 | 4 | 1 | 47 | 394.601 | 13 | ↓ |
| Hi High (pH 8-9.5) | 5.28 | 8.17 | -5.91 | 1 | 4 | 0 | 46 | 393.593 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
