| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: N-(cyclobutylmethyl)-5-[(2-methoxyethylamino)methyl]-N-methyl-4-propyl-thiazol-2-amine N-(cyclobutylmethyl)-5-[(2-metho…
| 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) | 3.22 | 8.53 | -38.48 | 2 | 4 | 1 | 42 | 312.503 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 6.96 | -7 | 1 | 4 | 0 | 37 | 311.495 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
