| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 33 | No |
Popular Name: 2-[(1R)-1-allophanoyl-2-methyl-propyl]sulfanyl-4-oxo-3-phenethyl-quinazoline-7-carboxylic 2-[(1R)-1-allophanoyl-2-methyl-p…
| 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) | 3.15 | 9.75 | -61.57 | 3 | 9 | -1 | 147 | 467.527 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
