| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: N-methyl-2-(phenoxymethyl)-5,6,7,8-tetrahydroquinazolin-4-amine N-methyl-2-(phenoxymethyl)-5,6,7…
| 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) | 3.14 | 7.48 | -9.45 | 1 | 4 | 0 | 47 | 269.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 8.2 | -24.16 | 2 | 4 | 1 | 48 | 270.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
