| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | Yes |
Popular Name: 4-amino-N-(4-cyclopropylthiazol-2-yl)-2,6-difluoro-benzenesulfonamide 4-amino-N-(4-cyclopropylthiazol-…
| 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) | 2.53 | 3.54 | -18.85 | 3 | 5 | 0 | 88 | 331.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 2.82 | -54.8 | 2 | 5 | -1 | 87 | 330.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
