| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | No |
Popular Name: 2-[(2R,3R)-3-bromo-2-methyl-indolin-1-yl]-N-(1H-1,2,4-triazol-5-yl)acetamide 2-[(2R,3R)-3-bromo-2-methyl-indo…
| 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) | 1.64 | 8.11 | -41.43 | 1 | 6 | -1 | 80 | 335.185 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 8.24 | -13.8 | 2 | 6 | 0 | 77 | 336.193 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
