| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: 5-[(1S)-1-aminoethyl]-N-methyl-N-tetrahydropyran-4-yl-thiazol-2-amine 5-[(1S)-1-aminoethyl]-N-methyl-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) | -0.43 | 3.18 | -44.52 | 3 | 4 | 1 | 53 | 242.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 2.85 | -5.61 | 2 | 4 | 0 | 51 | 241.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
