| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 15 | Yes |
Popular Name: 5-chloro-N-[[(1S,2S)-2-methylcyclopropyl]methyl]thiophene-2-sulfonamide 5-chloro-N-[[(1S,2S)-2-methylcyc…
| 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) | 3.23 | 3.56 | -8.08 | 1 | 3 | 0 | 46 | 265.787 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 3.17 | -36.69 | 0 | 3 | -1 | 48 | 264.779 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
