| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: N-propyl-2-(2-thienylmethyl)-5,6,7,8-tetrahydroquinazolin-4-amine N-propyl-2-(2-thienylmethyl)-5,6…
| 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) | 4.23 | 9.74 | -26.79 | 2 | 3 | 1 | 39 | 288.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 9.27 | -6.73 | 1 | 3 | 0 | 38 | 287.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
