| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 28 | No |
Popular Name: 3-nitro-4-[[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]methoxy]benzaldehyde 3-nitro-4-[[1-[4-(trifluoromethy…
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| 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) | 2.92 | 9.31 | -17.86 | 0 | 9 | 0 | 116 | 393.281 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
