| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 33 | Yes |
Popular Name: 2-[[4-[(2-methoxy-5-morpholinosulfonyl-benzoyl)amino]benzoyl]amino]acetic 2-[[4-[(2-methoxy-5-morpholinosu…
| 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) | 0.05 | 2.77 | -57.74 | 2 | 11 | -1 | 154 | 476.487 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
