| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 15 | No |
Popular Name: N-[(1S)-1-methyl-2-morpholino-ethyl]-4,5-dihydrothiazol-2-amine N-[(1S)-1-methyl-2-morpholino-et…
| 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) | 0.60 | 1.91 | -27.88 | 2 | 4 | 1 | 38 | 230.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 4.26 | -94.43 | 3 | 4 | 2 | 40 | 231.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 1.04 | -6.63 | 1 | 4 | 0 | 37 | 229.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 4.22 | -92.13 | 3 | 4 | 2 | 40 | 231.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
