| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: 1-(4-ethyl-5-methyl-thiazol-2-yl)-N-propyl-cyclopentanamine 1-(4-ethyl-5-methyl-thiazol-2-yl…
| 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) | 3.72 | 7.78 | -32.09 | 2 | 2 | 1 | 29 | 253.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 6.56 | -4.39 | 1 | 2 | 0 | 25 | 252.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
