| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: 2-amino-N-(4-cyclopropylthiazol-2-yl)benzenesulfonamide 2-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) | 2.71 | 3.61 | -14.68 | 3 | 5 | 0 | 88 | 295.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 2.92 | -46.74 | 2 | 5 | -1 | 87 | 294.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
