| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 38 | Yes |
Popular Name: 1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[(2-phenylethyl)amino]-2-propanol 1-(2,3-diphenyl-1H-benzo[g]indol…
| 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) | 7.38 | -0.72 | -55.18 | 3 | 3 | 1 | 41 | 497.662 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-benzo[g]indole](http://zinc12.docking.org/img/rings/177922.gif)
![3-(2,3-diphenylbenzo[g]indol-1-yl)propyl-phenethyl-amine](http://zinc12.docking.org/img/rings/230649.gif)