| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-[[2-[(isobutylamino)methyl]-3-furyl]methyl]-N-methyl-cyclopentanamine N-[[2-[(isobutylamino)methyl]-3-…
| 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) | 3.01 | 9.35 | -105.9 | 3 | 3 | 2 | 34 | 266.429 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 7.05 | -37.72 | 2 | 3 | 1 | 33 | 265.421 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
