| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 1-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[(2-methylthiazol-4-yl)methyl]methanamine 1-(4-methyl-1,2,5-oxadiazol-3-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) | 0.70 | 1.19 | -10.88 | 1 | 5 | 0 | 64 | 224.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 2.55 | -52.42 | 2 | 5 | 1 | 68 | 225.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
