| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: 5-(aminomethyl)-N-methyl-4-propyl-N-tetrahydropyran-4-yl-thiazol-2-amine 5-(aminomethyl)-N-methyl-4-propy…
| 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) | 2.19 | 4.5 | -47.62 | 3 | 4 | 1 | 53 | 270.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 4.05 | -5.71 | 2 | 4 | 0 | 51 | 269.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
