| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 3-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide 3-bromo-N-(5-methyl-1,3,4-thiadi…
| 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) | 2.46 | 5.49 | -16.62 | 2 | 5 | 0 | 71 | 337.202 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.12 | -48.14 | 1 | 5 | -1 | 77 | 336.194 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
