| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 27 | No |
Popular Name: (2R)-3-(6-benzyloxy-1H-indol-3-yl)-2-[(2-chloroacetyl)amino]propanoic (2R)-3-(6-benzyloxy-1H-indol-3-y…
| 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) | 1.38 | -1.51 | -61.32 | 2 | 6 | -1 | 94 | 385.827 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.