| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 26 | Yes |
Popular Name: 2-[3-[[(4-tert-butylthiazol-2-yl)methylamino]methyl]-2-methyl-indol-1-yl]acetamide 2-[3-[[(4-tert-butylthiazol-2-yl…
| 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) | 2.67 | 7.39 | -49.77 | 4 | 5 | 1 | 78 | 371.53 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
