| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 25 | Yes |
Popular Name: N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-2-[5-(p-tolyl)tetrazol-2-yl]acetamide N-[(1R)-1-(2,5-dimethyl-3-furyl)…
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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) | 2.34 | 7.35 | -17.23 | 1 | 7 | 0 | 86 | 339.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
