| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | No |
Popular Name: (4S)-4-ethyl-N-(4-morpholinophenyl)-4,5-dihydrothiazol-2-amine (4S)-4-ethyl-N-(4-morpholinophen…
| 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) | 2.91 | 6.09 | -8.36 | 1 | 4 | 0 | 37 | 291.42 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 6.51 | -27.68 | 2 | 4 | 1 | 38 | 292.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
