| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | No |
Popular Name: (3S)-N-[(5-methylpyrazin-2-yl)methyl]-1,1-dioxo-thiolan-3-amine (3S)-N-[(5-methylpyrazin-2-yl)me…
| 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) | -0.23 | -1.17 | -16.33 | 1 | 5 | 0 | 72 | 241.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.23 | -0.02 | -62.47 | 2 | 5 | 1 | 77 | 242.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
