| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: N-[[4-methyl-2-(1-naphthyl)thiazol-5-yl]methyl]propan-1-amine N-[[4-methyl-2-(1-naphthyl)thiaz…
| 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) | 4.84 | 10.35 | -44.19 | 2 | 2 | 1 | 29 | 297.447 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 8.99 | -6.64 | 1 | 2 | 0 | 25 | 296.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
