In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 12th, 2011 | 24 | No |
Popular Name: (3aS,7aR)-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (3aS,7aR)-2-[5-methyl-4-(p-tolyl…
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) | 4.09 | 10.68 | -13.43 | 0 | 4 | 0 | 50 | 340.448 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.