| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]isoquinolin-5-amine N-[[5-(methylsulfanylmethyl)-2-f…
| 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) | 3.25 | 7.88 | -8.23 | 1 | 3 | 0 | 38 | 284.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 8.35 | -34.81 | 2 | 3 | 1 | 39 | 285.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
