| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 22 | No |
Popular Name: N-[(1S)-2,2-dimethyl-1-(5-methyl-2-furyl)propyl]-3-(2-oxothiazolidin-3-yl)propanamide N-[(1S)-2,2-dimethyl-1-(5-methyl…
| 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) | 2.73 | 6.63 | -13.7 | 1 | 5 | 0 | 63 | 324.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
