| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: 1,3-dimethyl-N-[(1S)-1-methyl-2-phenyl-ethyl]-2,4-dioxo-quinazoline-6-sulfonamide 1,3-dimethyl-N-[(1S)-1-methyl-2-…
| 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) | 1.94 | 6.23 | -16.89 | 1 | 7 | 0 | 90 | 387.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
