| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: (4S)-N-[(1S)-1-(3-chlorophenyl)ethyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-[(1S)-1-(3-chlorophenyl)e…
| 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) | 4.59 | 10.61 | -30.48 | 2 | 2 | 1 | 26 | 317.865 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 9.66 | -5.2 | 1 | 2 | 0 | 24 | 316.857 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
