| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: N-cyclopentyl-5-[(2-methoxyethylamino)methyl]-N-methyl-thiazol-2-amine N-cyclopentyl-5-[(2-methoxyethyl…
| 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) | 2.28 | 6.19 | -38.64 | 2 | 4 | 1 | 42 | 270.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 4.76 | -6.56 | 1 | 4 | 0 | 37 | 269.414 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
