| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 17 | Yes |
Popular Name: 3-[[methyl(propyl)amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one 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) | 2.00 | 5.54 | -35.99 | 1 | 5 | 1 | 52 | 254.335 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 2.91 | -7.87 | 0 | 5 | 0 | 51 | 253.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
