| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: 4-amino-N-(2-dimethylaminoethyl)-N-[(5-methyl-2-furyl)methyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-(2-dimethylaminoethyl)…
| 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) | 0.59 | 5.6 | -41.14 | 3 | 8 | 1 | 103 | 294.335 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 3 | -7.2 | 2 | 8 | 0 | 102 | 293.327 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
