| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | Yes |
Popular Name: 5-amino-N-(4-cyclopropylthiazol-2-yl)-2-methoxy-benzenesulfonamide 5-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) | 2.33 | 3.02 | -18.49 | 3 | 6 | 0 | 98 | 325.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 2.32 | -54.52 | 2 | 6 | -1 | 96 | 324.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
