| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 19 | Yes |
Popular Name: (S)-(2,5-dimethyl-3-thienyl)-(5-isoquinolyl)methanol (S)-(2,5-dimethyl-3-thienyl)-(5-…
| 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) | 2.95 | 6.46 | -8.18 | 1 | 2 | 0 | 33 | 269.369 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 6.92 | -37.19 | 2 | 2 | 1 | 34 | 270.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
