| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | No |
Popular Name: (3R)-1-(2-chloroquinazolin-4-yl)-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-(2-chloroquinazolin-4-yl)…
| 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) | 2.91 | 8.07 | -48.44 | 1 | 4 | 1 | 33 | 277.779 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 5.66 | -10.16 | 0 | 4 | 0 | 32 | 276.771 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
