| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | No |
Popular Name: (4S)-4-ethyl-N-[3-(methoxymethyl)phenyl]-4,5-dihydrothiazol-2-amine (4S)-4-ethyl-N-[3-(methoxymethyl…
| 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) | 2.89 | 5.86 | -8.45 | 1 | 3 | 0 | 34 | 250.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 6.27 | -27.1 | 2 | 3 | 1 | 35 | 251.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
