| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 3-amino-4-chloro-N-(4-isopropylthiazol-2-yl)benzenesulfonamide 3-amino-4-chloro-N-(4-isopropylt…
| 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) | 4.05 | 3.58 | -12.67 | 3 | 5 | 0 | 88 | 331.85 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 2.94 | -43.32 | 2 | 5 | -1 | 87 | 330.842 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
