| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (4S)-N-[(5-iodo-2-furyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-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) | 1.84 | 6.81 | -44.92 | 2 | 4 | 1 | 48 | 358.203 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 5.41 | -7.09 | 1 | 4 | 0 | 43 | 357.195 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
