| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 15 | No |
Popular Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4,5-dihydrothiazol-2-amine N-[(1S)-1-(3-chlorophenyl)ethyl]…
| 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) | 3.01 | 6.7 | -30.08 | 2 | 2 | 1 | 26 | 241.767 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 5.89 | -4.85 | 1 | 2 | 0 | 24 | 240.759 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
