| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | No |
Popular Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-[2-(2-methoxyphenyl)ethyl]-2H-pyrrol-3-one 5-amino-4-[4-(3,4-dimethoxypheny…
| 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) | 4.15 | 8.02 | -15.88 | 3 | 7 | 0 | 92 | 451.548 | 8 | ↓ |
| Ref Reference (pH 7) | 1.50 | 9.39 | -22.89 | 2 | 7 | 0 | 87 | 451.548 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 8.76 | -66.15 | 2 | 7 | -1 | 95 | 450.54 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
