| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 20 | No |
Popular Name: Methyl 2-[(2-chloroacetyl)amino]-3-(1h-indol-3-yl)propanoate Methyl 2-[(2-chloroacetyl)amino]…
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CAS Number: 108273-71-8
| 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) | 1.69 | 5.49 | -45.72 | 2 | 5 | 1 | 69 | 295.746 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.