| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (3S)-4-(1H-imidazol-4-ylsulfonyl)-3-methyl-piperazin-2-one (3S)-4-(1H-imidazol-4-ylsulfonyl…
None
| 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) | -1.18 | -1.47 | -16.2 | 2 | 7 | 0 | 95 | 244.276 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.18 | -1.97 | -42.7 | 1 | 7 | -1 | 93 | 243.268 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
