| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | No |
Popular Name: 2-chloro-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyrimidine-5-sulfonamide 2-chloro-N-[(4S)-4,5,6,7-tetrahy…
| 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) | 2.22 | 3.06 | -9.13 | 1 | 5 | 0 | 72 | 329.834 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 2.88 | -35.13 | 0 | 5 | -1 | 74 | 328.826 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
