| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | No |
Popular Name: (3S)-3-(tert-butoxycarbonylamino)-3-(1,1-dioxothian-4-yl)propanoic (3S)-3-(tert-butoxycarbonylamino…
| 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) | 2.61 | 3.16 | -53.63 | 1 | 7 | -1 | 113 | 320.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
