| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2012 | 27 | No |
Popular Name: N-[2-(4-tert-butylthiazol-2-yl)ethyl]-3-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)propanamide N-[2-(4-tert-butylthiazol-2-yl)e…
None
| 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) | 2.39 | 7.52 | -16.71 | 1 | 6 | 0 | 79 | 391.537 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.