| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: N-(4-oxo-3H-quinazolin-6-yl)-1H-triazole-4-carboxamide N-(4-oxo-3H-quinazolin-6-yl)-1H-…
| 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) | -0.06 | 0.51 | -17.87 | 3 | 8 | 0 | 116 | 256.225 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | -1.57 | -97.26 | 1 | 8 | -2 | 118 | 254.209 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | 0.39 | -47.74 | 2 | 8 | -1 | 115 | 255.217 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
