| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 32 | No |
Popular Name: N-[(benzyloxy)carbonyl]-L-tyrosyl-N-hydroxy-L-leucinamide N-[(benzyloxy)carbonyl]-L-tyrosy…
| 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) | 4.19 | 3.25 | -16.3 | 5 | 9 | 0 | 137 | 443.5 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 4.47 | -52.55 | 4 | 9 | -1 | 140 | 442.492 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
