| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: 6-chloro-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one 6-chloro-2-[[4-(2-methoxyethyl)p…
| 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) | 1.88 | 2.59 | -42.14 | 1 | 6 | 0 | 66 | 336.823 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 2.97 | -9.64 | 1 | 6 | 0 | 61 | 336.823 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.29 | -43.66 | 2 | 6 | 1 | 63 | 337.831 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.2 | -50.27 | 2 | 6 | 1 | 63 | 337.831 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
