| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (4S)-N-[(5-iodo-2-furyl)methyl]-4,5,6,7-tetrahydrobenzofuran-4-amine (4S)-N-[(5-iodo-2-furyl)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) | 2.41 | 7.3 | -42.35 | 2 | 3 | 1 | 43 | 344.172 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 5.91 | -6.27 | 1 | 3 | 0 | 38 | 343.164 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
