| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: 4-amino-N-[(1S)-1-(imidazol-1-ylmethyl)-2,2-dimethyl-propyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1S)-1-(imidazol-1-yl…
| 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) | 0.81 | 4.57 | -40.69 | 4 | 8 | 1 | 113 | 279.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 4.06 | -11.45 | 3 | 8 | 0 | 112 | 278.316 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
