| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | No |
Popular Name: N-(1-aza-2-(1,3-dioxoindan-2-yl)prop-1-enyl)-2-(4-chloro-2-methylphenoxy)ethanamide N-(1-aza-2-(1,3-dioxoindan-2-yl)…
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CAS Number: 1024693-06-8
N-(1-aza-2-(1,3-dioxoindan-2-yl)prop-1-enyl)-2-(4-chloro-2-methylphenoxy)ethanamide, 95%
| 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) | 3.85 | 9.21 | -44.24 | 1 | 6 | -1 | 91 | 383.811 | 5 | ↓ |
| Ref Reference (pH 7) | 3.33 | 9.56 | -21.15 | 2 | 6 | 0 | 85 | 384.819 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 8.26 | -20.02 | 1 | 6 | 0 | 85 | 384.819 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-ketoinden-2-yl)methyleneamino]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/251258.gif)