| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 15 | Yes |
Popular Name: 3-[(4,5-dimethyloxazol-2-yl)methylamino]-N-methyl-propanamide 3-[(4,5-dimethyloxazol-2-yl)meth…
| 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) | -0.16 | -0.36 | -46.18 | 3 | 5 | 1 | 72 | 212.273 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 0.7 | -113.19 | 4 | 5 | 2 | 73 | 213.281 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | -1.72 | -11.26 | 2 | 5 | 0 | 67 | 211.265 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
