| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: N-methyl-5-(methylaminomethyl)-N-[(3R)-1-methyl-3-piperidyl]thiazol-2-amine N-methyl-5-(methylaminomethyl)-N…
| 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) | 1.31 | 6.61 | -82.45 | 3 | 4 | 2 | 37 | 256.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 5.16 | -37.41 | 2 | 4 | 1 | 33 | 255.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 2.79 | -5.59 | 1 | 4 | 0 | 31 | 254.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
