| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: (5R)-7,7-dimethyl-2-(phenoxymethyl)-6,8-dihydro-5H-quinazolin-5-amine (5R)-7,7-dimethyl-2-(phenoxymeth…
| 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) | 0.95 | 5.61 | -55.09 | 3 | 4 | 1 | 63 | 284.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 5.29 | -8.36 | 2 | 4 | 0 | 61 | 283.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
