| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 29 | No |
Popular Name: 3-(3-bromophenyl)-2-[(3-bromophenyl)imino]-4-{4-nitrophenyl}-2,3-dihydro-1,3-thiazole 3-(3-bromophenyl)-2-[(3-bromophe…
| 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) | 8.21 | 15.12 | -38.07 | 1 | 5 | 1 | 65 | 532.237 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
