| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | No |
Popular Name: (5S)-N-[(1S)-1-methyl-2-morpholino-ethyl]-5-phenyl-4,5-dihydrothiazol-2-amine (5S)-N-[(1S)-1-methyl-2-morpholi…
| 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) | 2.18 | 5.53 | -29.16 | 2 | 4 | 1 | 38 | 306.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 7.81 | -100.85 | 3 | 4 | 2 | 40 | 307.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 5.5 | -29.6 | 2 | 4 | 1 | 38 | 306.455 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 7.83 | -97.5 | 3 | 4 | 2 | 40 | 307.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
