| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2013 | 28 | No |
Popular Name: Fmoc-O-tert-Butyl-D-serine Fmoc-O-tert-Butyl-D-serine
Find On: PubMed — Wikipedia — Google
CAS Number: 128107-47-1
| 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) | 1.65 | 6.68 | -60.12 | 1 | 6 | -1 | 91 | 382.436 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 8.48 | -43.16 | 2 | 6 | 0 | 93 | 383.444 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.