| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2014 | 17 | No |
Popular Name: Boc-N-Me-D-Val-OH Boc-N-Me-D-Val-OH
Find On: PubMed — Wikipedia — Google
CAS Number: 89536-85-6
| 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) | 0.04 | 5.26 | -42.49 | 1 | 6 | -1 | 82 | 245.299 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.