| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | No |
Popular Name: (4S)-4-isobutyl-N-[(1R)-1-methyl-2-morpholino-ethyl]-4,5-dihydrothiazol-2-amine (4S)-4-isobutyl-N-[(1R)-1-methyl…
| 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) | 2.24 | 4.68 | -27.08 | 2 | 4 | 1 | 38 | 286.465 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 7.02 | -93.87 | 3 | 4 | 2 | 40 | 287.473 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
