| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 16 | Yes |
Popular Name: 3-[(4,5-dimethyloxazol-2-yl)methylamino]-N,N-dimethyl-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) | -0.35 | 1.6 | -46.63 | 2 | 5 | 1 | 63 | 226.3 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 2.64 | -114.17 | 3 | 5 | 2 | 64 | 227.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 0.23 | -11.15 | 1 | 5 | 0 | 58 | 225.292 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
