| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | No |
Popular Name: 3-(2-oxothiazolidin-3-yl)-N-(1-phenylcyclobutyl)propanamide 3-(2-oxothiazolidin-3-yl)-N-(1-p…
| 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) | 2.30 | 6.79 | -16.55 | 1 | 4 | 0 | 49 | 304.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
