| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | No |
Popular Name: 3-allyl-N-(1,2,4-oxadiazol-3-ylmethyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide 3-allyl-N-(1,2,4-oxadiazol-3-ylm…
| 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) | 0.84 | 3.16 | -45.87 | 1 | 8 | -1 | 103 | 342.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 3.48 | -16.14 | 2 | 8 | 0 | 106 | 343.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
