| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 26 | Yes |
Popular Name: 2-[(4-methoxybenzyl)(2-thienylcarbonyl)amino]benzoic acid 2-[(4-methoxybenzyl)(2-thienylca…
| 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) | 4.47 | 10.56 | -52.1 | 0 | 5 | -1 | 70 | 366.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.