| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: N,3-dimethyl-N-[(1R)-1-methyl-2-phenyl-ethyl]-2,4-dioxo-1H-quinazoline-6-sulfonamide N,3-dimethyl-N-[(1R)-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) | 2.12 | 6.22 | -16.75 | 1 | 7 | 0 | 92 | 387.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 4.4 | -42.8 | 0 | 7 | -1 | 95 | 386.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
