| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: N,N'-dimethyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]ethane-1,2-diamine N,N'-dimethyl-N-[[5-methyl-2-(2-…
| 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) | 1.98 | 2.38 | -45.04 | 2 | 4 | 1 | 46 | 266.39 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 0.93 | -7.5 | 1 | 4 | 0 | 41 | 265.382 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 4.75 | -116.97 | 3 | 4 | 2 | 47 | 267.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
