| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 34 | No |
| 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) | 8.08 | 14.28 | -5.17 | 1 | 2 | 0 | 33 | 453.67 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 8.08 | 14.74 | -36.04 | 2 | 2 | 1 | 34 | 454.678 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene](http://zinc12.docking.org/img/rings/94497.gif)
![3-[4-(2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl)phenyl]pyridine](http://zinc12.docking.org/img/rings/197694.gif)