| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 24 | Yes |
Popular Name: 2-(3,5-dimethylbenzyl)-4-[(2-iodophenyl)amino]-4-oxobutanoic acid 2-(3,5-dimethylbenzyl)-4-[(2-iod…
None
| 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) | 4.67 | 12.07 | -59.22 | 1 | 4 | -1 | 69 | 436.269 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.67 | 10 | -8.87 | 2 | 4 | 0 | 66 | 437.277 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.