| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | No |
Popular Name: 4-methyl-2-[methyl-[(3R)-1-methyl-3-piperidyl]amino]thiazole-5-carbaldehyde 4-methyl-2-[methyl-[(3R)-1-methy…
| 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) | 1.76 | 6.9 | -45.23 | 1 | 4 | 1 | 38 | 254.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 4.52 | -9.23 | 0 | 4 | 0 | 36 | 253.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
