| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 29 | Yes |
Popular Name: 2-[(2-bromobenzoyl)amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic-acid-methyl-ester 2-[(2-bromobenzoyl)amino]-5-meth…
| 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) | 5.51 | 0.84 | -12.19 | 1 | 5 | 0 | 64 | 474.376 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
