| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 26 | No |
Popular Name: 2-(1-methylindol-3-yl)-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide 2-(1-methylindol-3-yl)-N-(5-phen…
| 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) | 3.24 | 11.07 | -21.5 | 1 | 5 | 0 | 59 | 362.458 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 9.61 | -56.15 | 0 | 5 | -1 | 65 | 361.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
