| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: 3-methyl-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrrole-2,5-dione 3-methyl-1-(1,2,3,4-tetrahydrois…
| 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) | 1.18 | 4.26 | -9.24 | 1 | 4 | 0 | 51 | 242.278 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.63 | -46.69 | 2 | 4 | 1 | 56 | 243.286 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
