| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: 4-[(2-chlorobenzoyl)amino]-2,3-dihydrothiophene-5-carboxylic-acid-methyl-ester 4-[(2-chlorobenzoyl)amino]-2,3-d…
| 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) | 2.64 | 0.52 | -7.96 | 1 | 4 | 0 | 55 | 297.763 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.