| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (3S)-3-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1,1-dioxo-thiolan-3-amine (3S)-3-methyl-N-[(4-methyl-1,2,5…
| 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) | 0.38 | -0.01 | -71.56 | 2 | 6 | 1 | 90 | 246.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | -1.2 | -21.36 | 1 | 6 | 0 | 85 | 245.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
