| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 18 | Yes |
Popular Name: (3S)-3-methyl-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]piperidine-1-sulfonamide (3S)-3-methyl-N-[(1S)-1-[(2S)-te…
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) | 1.33 | 2.55 | -9.52 | 1 | 5 | 0 | 59 | 276.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 2.33 | -43.29 | 0 | 5 | -1 | 61 | 275.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
