| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 26 | Yes |
Popular Name: 2-({2-[allyl(phenylsulfonyl)amino]benzoyl}amino)acetic acid 2-({2-[allyl(phenylsulfonyl)amin…
| 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) | 1.07 | -3.25 | -60.99 | 1 | 7 | -1 | 106 | 373.41 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.