| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | No |
Popular Name: (4S)-3-[2-(1H-indol-3-yl)acetyl]-N-[(1R)-1-methylpropyl]thiazolidine-4-carboxamide (4S)-3-[2-(1H-indol-3-yl)acetyl]…
| 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) | 2.29 | 8.67 | -18.13 | 2 | 5 | 0 | 65 | 345.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
