| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 15 | Yes |
Popular Name: (1S,2S)-2-[[methyl(thiazol-4-ylmethyl)amino]methyl]cyclopentanol (1S,2S)-2-[[methyl(thiazol-4-ylm…
| 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) | 1.54 | 3.94 | -31.61 | 2 | 3 | 1 | 38 | 227.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 1.67 | -5.29 | 1 | 3 | 0 | 36 | 226.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
