| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: 2-chloro-N-(4-dimethylaminophenyl)thiazole-5-sulfonamide 2-chloro-N-(4-dimethylaminopheny…
| 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) | 2.83 | 2.48 | -8.2 | 1 | 5 | 0 | 62 | 317.823 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 2.51 | -39.98 | 0 | 5 | -1 | 64 | 316.815 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
