| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 5-chloro-N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide 5-chloro-N-[(1S)-1-(1,3,5-trimet…
| 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) | 2.53 | 3.56 | -11.2 | 1 | 5 | 0 | 64 | 333.866 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 3.69 | -35.31 | 2 | 5 | 1 | 65 | 334.874 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
