| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 5-chloro-N-[(3S)-1-isopropylpyrrolidin-3-yl]thiophene-2-sulfonamide 5-chloro-N-[(3S)-1-isopropylpyrr…
| 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) | 2.58 | 4.02 | -41.2 | 2 | 4 | 1 | 51 | 309.864 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 3.84 | -33.36 | 1 | 4 | 0 | 53 | 308.856 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 1.57 | -6.76 | 1 | 4 | 0 | 49 | 308.856 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
