| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: N-methyl-4-[[(3R)-3-methylthiomorpholin-4-yl]methyl]thiadiazol-5-amine N-methyl-4-[[(3R)-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) | 1.27 | 1.81 | -8.2 | 1 | 4 | 0 | 41 | 244.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 3.92 | -38.01 | 2 | 4 | 1 | 42 | 245.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
