| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | No |
Popular Name: (4R)-3-[2-(3-methoxyphenyl)acetyl]-N-[(1S)-1-methylpropyl]thiazolidine-4-carboxamide (4R)-3-[2-(3-methoxyphenyl)acety…
| 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) | 2.18 | 7.74 | -17.62 | 1 | 5 | 0 | 59 | 336.457 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
