| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: 5-chloro-6-[[(3S)-3-methylthiomorpholin-4-yl]methyl]pyridin-2-amine 5-chloro-6-[[(3S)-3-methylthiomo…
| 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) | 2.13 | 3.45 | -4.85 | 2 | 3 | 0 | 42 | 257.79 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 3.85 | -32.18 | 3 | 3 | 1 | 43 | 258.798 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 5.55 | -29.29 | 3 | 3 | 1 | 43 | 258.798 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
