| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 3-methyl-N-[(1S)-1-methyl-2-phenyl-ethyl]-2,4-dioxo-1H-quinazoline-6-sulfonamide 3-methyl-N-[(1S)-1-methyl-2-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) | 1.88 | 4.55 | -16.15 | 2 | 7 | 0 | 101 | 373.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 2.68 | -44.02 | 1 | 7 | -1 | 104 | 372.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
