| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 24 | No |
Popular Name: 3-[[methyl(propyl)amino]methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole-2-thione 3-[[methyl(propyl)amino]methyl]-…
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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) | 2.19 | 6.24 | -44.48 | 1 | 7 | 1 | 63 | 354.452 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 3.64 | -9.99 | 0 | 7 | 0 | 62 | 353.444 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
