| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
Popular Name: N-(cyclobutylmethyl)-N-methyl-5-(methylaminomethyl)thiazol-2-amine N-(cyclobutylmethyl)-N-methyl-5-…
| 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) | 1.94 | 6.45 | -38.46 | 2 | 3 | 1 | 33 | 226.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 5 | -4.72 | 1 | 3 | 0 | 28 | 225.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
