| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 2-amino-5-chloro-N-(4-cyclopropylthiazol-2-yl)benzenesulfonamide 2-amino-5-chloro-N-(4-cyclopropy…
| 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) | 3.36 | 4.13 | -13.86 | 3 | 5 | 0 | 88 | 329.834 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 3.44 | -43.93 | 2 | 5 | -1 | 87 | 328.826 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
