| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: N-[[2-[(isopropylamino)methyl]thiazol-4-yl]methyl]-N-methyl-tetrahydropyran-4-amine N-[[2-[(isopropylamino)methyl]th…
| 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) | 1.25 | 5.77 | -91.11 | 3 | 4 | 2 | 43 | 285.457 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 3.25 | -36.57 | 2 | 4 | 1 | 42 | 284.449 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
