| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 30 | No |
Popular Name: (E)-3-(5-(3-(benzo[d]thiazol-2-ylamino)-2-cyano-3-oxoprop-1-en-1-yl)furan-2-yl)benzoic acid (E)-3-(5-(3-(benzo[d]thiazol-2-y…
None
| 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) | 4.82 | 9.6 | -127.74 | 0 | 7 | -2 | 125 | 413.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 11.26 | -74.09 | 1 | 7 | -1 | 119 | 414.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.