| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: 2-(phenoxymethyl)-5,6,7,8-tetrahydroquinazolin-4-amine 2-(phenoxymethyl)-5,6,7,8-tetrah…
| 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) | 2.77 | 6.31 | -9.26 | 2 | 4 | 0 | 61 | 255.321 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.02 | -24.99 | 3 | 4 | 1 | 62 | 256.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
