| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: 2-chloro-N-methyl-4-[(1S)-1-(methylamino)ethyl]-N-(thiazol-4-ylmethyl)aniline 2-chloro-N-methyl-4-[(1S)-1-(met…
| 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) | 3.33 | 7.6 | -41.48 | 2 | 3 | 1 | 33 | 296.847 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 6.43 | -4.5 | 1 | 3 | 0 | 28 | 295.839 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
