| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 3-[(5-iodo-2-furyl)methylamino]-1-pyrrolidin-1-yl-propan-1-one 3-[(5-iodo-2-furyl)methylamino]-…
| 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) | 1.99 | 6.13 | -47.66 | 2 | 4 | 1 | 50 | 349.192 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
