| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | Yes |
Popular Name: 5-amino-N-(4-isopropylthiazol-2-yl)-2,3-dimethyl-benzenesulfonamide 5-amino-N-(4-isopropylthiazol-2-…
| 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) | 3.79 | 4.34 | -15.67 | 3 | 5 | 0 | 88 | 325.459 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 3.7 | -49.27 | 2 | 5 | -1 | 87 | 324.451 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
