| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (5R)-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinazolin-5-amine (5R)-2-(4-propoxyphenyl)-5,6,7,8…
| 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) | 1.35 | 6.53 | -53.59 | 3 | 4 | 1 | 63 | 284.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 6.21 | -7.32 | 2 | 4 | 0 | 61 | 283.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
