| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: N-ethyl-2-(phenoxymethyl)-5,6,7,8-tetrahydroquinazolin-4-amine N-ethyl-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) | 3.52 | 8.3 | -8.93 | 1 | 4 | 0 | 47 | 283.375 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 9.01 | -23.73 | 2 | 4 | 1 | 48 | 284.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
