| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 18 | Yes |
Popular Name: N-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(3-methyl-1,2,4-oxadiazol-5-yl…
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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) | -0.72 | 1.65 | -23.69 | 1 | 9 | 0 | 112 | 269.29 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
