| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: 2-methyl-N-[(3R)-2-oxoazepan-3-yl]thiazole-4-carboxamide 2-methyl-N-[(3R)-2-oxoazepan-3-y…
| 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) | 0.02 | 1.58 | -15.6 | 2 | 5 | 0 | 71 | 253.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
