| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | No |
Popular Name: 3-(2-formylpyrrol-1-yl)-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)propanamide 3-(2-formylpyrrol-1-yl)-N-(5-phe…
| 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) | 2.13 | 8.68 | -20.27 | 1 | 6 | 0 | 76 | 340.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
