| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: (2S)-N,3,5-trimethyl-N-[(1R)-1-thiazol-2-ylethyl]-2H-indole-2-carboxamide (2S)-N,3,5-trimethyl-N-[(1R)-1-t…
| 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) | 2.62 | 7.23 | -28.76 | 1 | 4 | 1 | 47 | 314.434 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
