| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-amino-N-methyl-N-[(2-methylthiazol-5-yl)methyl]cyclohexanecarboxamide 1-amino-N-methyl-N-[(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) | 1.33 | 3.84 | -49.29 | 3 | 4 | 1 | 61 | 268.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 3.55 | -9.73 | 2 | 4 | 0 | 59 | 267.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
