| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 15 | Yes |
Popular Name: (1S)-N-[(5-iodo-2-furyl)methyl]-1-(3-thienyl)ethanamine (1S)-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) | 3.51 | 7.13 | -42.31 | 2 | 2 | 1 | 30 | 334.202 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 5.94 | -3.03 | 1 | 2 | 0 | 25 | 333.194 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
