| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | No |
Popular Name: 3-[(Z)-(6-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]propan-1-amine 3-[(Z)-(6-chloro-2,3-dihydro-1H-…
None
| 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) | -1.68 | 6 | -102.46 | 4 | 4 | 2 | 56 | 278.787 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-10-ium](http://zinc12.docking.org/img/rings/465912.gif)