| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-(3-propoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-amine 2-(3-propoxyphenyl)-5,6,7,8-tetr…
| 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) | 4.04 | 8.11 | -9.04 | 2 | 4 | 0 | 61 | 283.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 8.41 | -26.75 | 3 | 4 | 1 | 62 | 284.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
