| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | Yes |
Popular Name: (1R)-N-[(5-iodo-2-furyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine (1R)-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) | 1.55 | 5.8 | -13.33 | 1 | 5 | 0 | 56 | 332.145 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 6.96 | -49.09 | 2 | 5 | 1 | 60 | 333.153 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
