| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-ethyl-N-[(1-methylpyrazol-4-yl)methyl]quinazolin-4-amine N-ethyl-N-[(1-methylpyrazol-4-yl…
| 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) | 1.92 | 8.96 | -10.39 | 0 | 5 | 0 | 47 | 267.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 9.42 | -33.62 | 1 | 5 | 1 | 48 | 268.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
