| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 35 | 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) | 4.00 | 7.45 | -44.24 | 4 | 6 | 1 | 77 | 490.753 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 5.09 | -11.69 | 3 | 6 | 0 | 76 | 489.745 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthrene](http://zinc12.docking.org/img/rings/1358.gif)
![4-(2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-N-piperazino-butyramide](http://zinc12.docking.org/img/rings/38970.gif)