| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 21 | Yes |
Popular Name: N-methyl-2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-amine N-methyl-2-(1-phenylcyclopropyl)…
| 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) | 3.50 | 10.19 | -23.52 | 2 | 3 | 1 | 39 | 280.395 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 10.54 | -7.41 | 1 | 3 | 0 | 38 | 279.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
