| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: 4-(7-methyl-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylic-acid-ethyl-ester 4-(7-methyl-5H-pyrimido[5,4-b]in…
| 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) | 2.85 | -2.72 | -11.84 | 1 | 7 | 0 | 74 | 339.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-pyrimido[5,4-b]indole](http://zinc12.docking.org/img/rings/1516.gif)
![4-piperazino-5H-pyrimido[5,4-b]indole](http://zinc12.docking.org/img/rings/71423.gif)