| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: N-[(S)-(4-propoxyphenyl)-thiazol-2-yl-methyl]propan-2-amine N-[(S)-(4-propoxyphenyl)-thiazol…
| 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) | 3.54 | 7.49 | -33.41 | 2 | 3 | 1 | 39 | 291.44 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 6.69 | -5.1 | 1 | 3 | 0 | 34 | 290.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
