| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-2-[[methyl-[(2-methylthiazol-4-yl)methyl]amino]methyl]cyclopentanol (1S,2S)-2-[[methyl-[(2-methylthi…
| 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) | 1.26 | 4.66 | -31.43 | 2 | 3 | 1 | 38 | 241.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 2.4 | -5.46 | 1 | 3 | 0 | 36 | 240.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
