| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 23 | No |
Popular Name: (4S)-N,N-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)acetyl]thiazolidine-4-carboxamide (4S)-N,N-dimethyl-3-[2-(2-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) | 1.11 | 7.74 | -19.04 | 1 | 5 | 0 | 56 | 331.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
