| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: N-[(1R)-1-(3-chloro-4-thiazol-2-ylsulfanyl-phenyl)ethyl]propan-1-amine N-[(1R)-1-(3-chloro-4-thiazol-2-…
| 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) | 4.72 | 8.44 | -45.66 | 2 | 2 | 1 | 29 | 313.899 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 7.32 | -4.81 | 1 | 2 | 0 | 25 | 312.891 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
