| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-(4-methylthiazol-5-yl)ethyl]isoquinolin-5-amine N-[(1R)-1-(4-methylthiazol-5-yl)…
| 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) | 3.21 | 6.17 | -8.1 | 1 | 3 | 0 | 38 | 269.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 6.64 | -35.63 | 2 | 3 | 1 | 39 | 270.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
