| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 24 | Yes |
Popular Name: N-(4-methylamino-2-oxo-chromen-3-yl)-1-phenyl-methanesulfonamide N-(4-methylamino-2-oxo-chromen-3…
| 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) | 2.55 | 6.06 | -22.56 | 2 | 6 | 0 | 88 | 344.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 6.12 | -58.46 | 1 | 6 | -1 | 90 | 343.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
