| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | No |
Popular Name: (4S)-N-[(1R)-1-(3-acetamidophenyl)ethyl]-3-propanoyl-thiazolidine-4-carboxamide (4S)-N-[(1R)-1-(3-acetamidopheny…
| 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) | 1.16 | 6.5 | -19.52 | 2 | 6 | 0 | 79 | 349.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
