| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (5R)-2-(3-chloro-4-fluoro-phenyl)-5,6,7,8-tetrahydroquinazolin-5-amine (5R)-2-(3-chloro-4-fluoro-phenyl…
| 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) | 1.19 | 6.07 | -55.29 | 3 | 3 | 1 | 53 | 278.738 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 5.75 | -6.13 | 2 | 3 | 0 | 52 | 277.73 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
