| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 21 | Yes |
Popular Name: 2-(1-phenylcyclobutyl)-5,6,7,8-tetrahydroquinazolin-4-amine 2-(1-phenylcyclobutyl)-5,6,7,8-t…
| 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) | 3.43 | 9.57 | -23.09 | 3 | 3 | 1 | 53 | 280.395 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 9.19 | -6.88 | 2 | 3 | 0 | 52 | 279.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
