| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 14 | Yes |
Popular Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(thiazol-5-ylmethyl)methanamine 1-(3-methyl-1,2,4-oxadiazol-5-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) | 0.14 | -0.36 | -10.4 | 1 | 5 | 0 | 64 | 210.262 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | 1.01 | -52.81 | 2 | 5 | 1 | 68 | 211.27 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
