| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: N-[(3S)-1-[(oxoBLAHyl)methyl]-3-piperidyl]methanesulfonamide N-[(3S)-1-[(oxoBLAHyl)methyl]-3-…
| 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) | 0.72 | 4.84 | -57.28 | 2 | 6 | 1 | 71 | 328.458 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 2.45 | -17.65 | 1 | 6 | 0 | 70 | 327.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
