| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | No |
Popular Name: 3-(2-oxothiazolidin-3-yl)-N-[(4S)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]propanamide 3-(2-oxothiazolidin-3-yl)-N-[(4S…
| 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) | 1.53 | 6.59 | -17.1 | 1 | 5 | 0 | 63 | 336.457 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
