| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 23 | Yes |
Popular Name: (2Z)-2-(3-bromobenzoyl)imino-3H-1,3-benzothiazole-6-carboxylic-acid-methyl-ester (2Z)-2-(3-bromobenzoyl)imino-3H-…
| 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) | 5.25 | 7.77 | -12.55 | 1 | 5 | 0 | 72 | 391.246 | 3 | ↓ |
| Ref Reference (pH 7) | 4.32 | 8.85 | -15.37 | 1 | 5 | 0 | 68 | 391.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 7.24 | -44.05 | 0 | 5 | -1 | 75 | 390.238 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
