| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: (2S)-1-benzyloxy-3-[[(3R)-1,1-dioxothian-3-yl]amino]propan-2-ol (2S)-1-benzyloxy-3-[[(3R)-1,1-di…
| 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) | 0.82 | 1.52 | -59.73 | 3 | 5 | 1 | 80 | 314.427 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 0.27 | -14.82 | 2 | 5 | 0 | 76 | 313.419 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
